Compound for color-producing composition, and recording material
AssigneeChemipro Kasei Kaisha, Ltd.
InventorsKazuo Kabashima, Hiroshi Kobayashi, Tetsurou Iwaya
Life of this patent
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Abstract
A urea-urethane compound having one or more urea groups and one or more urethane groups in the molecular structure, the number of said urea groups (A) and the number of said urethane groups (B) satisfying the following numerical formula: 10≧(A+B)≧3 wherein each of A and B is an integer of 1 or more.
Claims22
A color-producing composition comprising a developer and a colorless or light-colored dye precursor,
- wherein the colorless or light-colored dye precursor is a leuco dye and develops color upon contact with said developer,
- wherein said developer is a urea-urethane composition obtained by reacting a polyisocyanate compound with a hydroxy compound and an amino compound, which is characterized by comprising 50 wt % or more of a urea-urethane compound having at least one urea group and at least one urethane group in a total number of 2 to 10 in the molecular structure and having a molecular weight of 5,000 or less,
- or wherein said developer is a urea-urethane composition obtained by reacting a polyisocyanate compound with a phenol compound and an amino compound, which is characterized by comprising 50 wt % or more of a urea-urethane compound having at least one urea group and at least one urethane group in a total number of 2 to 10 in the molecular structure and having a molecular weight of 5,000 or less,
- or wherein said developer is a urea-urethane composition obtained by reacting a polyisocyanate compound with an alcohol compound and an amino compound, which is characterized by comprising 50 wt % or more of a urea-urethane compound having at least one urea group and at least one urethane group in a total number of 2 to 10 in the molecular structure and having a molecular weight of 5,000 or less.
A color-producing composition comprising a developer and a colorless or light-colored dye precursor, wherein the colorless or light-colored dye precursor is a leuco dye and develops color upon contact with said developer;
- wherein said developer is a urea-urethane compound represented by the following formula (I):
- wherein Y0 is a group selected from the group consisting of tolylene group, xylylene group, naphthylene group, hexamethylene group and -φ-CH2-φ- group wherein -φ- is a phenylene group;
- or said developer is a urea-urethane compound represented by the following formula (II):
- or said developer is a urea-urethane compound represented by the following formula (III):
- wherein α is a residue other than amino groups of an amine compound selected from the group consisting of:
- 4,4′-diamino-3,3′-diethyldiphenylmethane, 4,4′-diaminobenzanilide, 3,5-diaminochlorobenzene, diaminodiphenyl ether, 3,3′-dichloro-4,4-diaminodiphenylmethane, 3,3′-dimethyl-4,4′-diaminodiphenylmethane, 3,3′-dimethyl-4,4-diaminobiphenyl, dianisidine, bis[4-(m-aminophenoxy)phenyl]sulfone, bis[4-(p-aminophenoxy)phenyl]sulfone, bis[3-methyl-4-(p-aminophenoxy)phenyl]sulfone, 3,3′-dimethoxy-4,4′-diaminobiphenyl, 3,3′-dimethyl-4,4′-diaminobiphenyl, 2,2′-dichloro-4,4′-diamino-5,5′-dimethoxybiphenyl, 2,2′,5,5′-tetrachloro-4,4′-diaminobiphenyl,o-tolidine sulfone, 2,4′-diaminobiphenyl, 2,2′-diaminobiphenyl, 4,4′-diaminobiphenyl, 2,2′-dichloro-4,4′-diaminobiphenyl, 3,3′-dichloro-4,4′diaminobiphenyl, 2,2′-dimethyl-4,4′-diaminobiphenyl, 4,4′-thiodianiline, 2,2′-dithiodianiline, 4,4′-dithiodianiline, 4,4′-diaminodiphenyl ether, 3,3′-diaminodiphenyl ether, 3,4′-diaminodiphenyl ether, 4,4′-diaminodiphenylmethane, 3,4′-diaminodiphenylmethane, bis(3-amino-4-chlorophenyl)sulfone, bis(3,4-diaminophenyl)sulfone, 4,4′-diaminodiphenyl sulfone, 3,3′-diaminodiphenyl sulfone, 3,4′-diaminodiphenyl sulfone, 3,3′-diaminodiphenylmethane, 4,4′-diaminodiphenylamine, 4,4′-ethylenedianiline, 4,4′-diamino-2,2′-dimethyldibenzyl, 3,3′-diaminobenzophenone, 4,4′-diaminobenzophenone, 1,4-bis(4-aminophenoxy)benzene, 1,3-bis(4-aminophenoxy)benzene, 1,3-bis(3-aminophenoxy)benzene, 9,9-bis(4-aminophenyl)fluorene, 2,2-bis(4-aminophenoxy-phenyl)propane, 4,4′-bis(4-aminophenoxy)diphenyl, 3,3′-dichlorobenzidine, o-phenylenediamine, m-phenylenediamine, p-phenylenediamine,
- and n is an integer of 2 or more depending on the valence number of α;
- or said developer is a urea-urethane compound represented by the following formula (IV):
- wherein β is a residue other than hydroxyl groups of a hydroxy compound selected from the group consisting of:
- 2,2-bis(4-hydroxyphenyl)propane, 2,2-bis(hydroxyphenyl)butane, 2,2-bis(hydroxyphenyl)pentane, 2,2-bis(hydroxyphenyl)heptane, catechol, 3-methylcatechol, 3-methoxycatechol, pyrogallol, hydroquinone, methylhydroquinone, p,p′-biphenol, butyl bis(4-hydroxyphenyl)acetate, benzyl bis(4-hydroxyphenyl)acetate, bis(4-hydroxyphenyl)sulfone, bis(3-methyl-4-hydroxyphenyl)sulfone, bis(3,5-dimethyl-4-hydroxyphenyl)sulfone, 3,4-dihydroxyphenyl-4′-methylphenyl sulfone, bis(2-allyl-4-hydroxyphenyl)sulfone, bis(2-methyl-3-tert-butyl-4-hydroxyphenyl)sulfide, 4,4′-dihydroxydiphenyl ether, 4,4′-thiodiphenol, 4,4′-dihydroxybenzophenone, 2,2-bis(4-hydroxyphenyl)hexafluoropropane, 4,4′-dihydroxyldiphenylmethane, 3,3′-dihydroxydiphenylamine, bis(4-hydroxy-3-methylphenyl)sulfide, polypropylene glycols, polytetramethylene ether glycols, polyether ester polyols, polycarbonate polyols, polycaprolactone diols, phenolic polyols, ethylene glycol, diethylene glycol, 1,3-propanediol, 1,2-propanediol, propylene glycol, dipropylene glycol, 1,4-butanediol, 1,5-pentanediol, 1,6-hexanediol, 1,6-hexane glycol, 1,9-nonanediol, acryl polyols, fluorocarbon polyols, polybutadiene polyols, polyhydroxy polyols, trimethylolpropane, trimethylolethane, hexanetriol, phosphoric acid, neopentyl glycol, pentaerythritol, methylpentanediol, ethylenediamine, α-methylglucoside, sorbitol, and sucrose,
- and n is an integer of 2 or more depending on the valence number of β;
- or said developer is a urea-urethane compound represented by the following formula (VII):
- wherein said X is an hydroxy compound bound through the hydroxy group, wherein said hydroxy compound is at least one selected from the group consisting of phenol, cresol, xylenol, p-ethylphenol, o-isopropylphenol, resorcinol, p-tert-butylphenol, p-tert-octylphenol, 2-cyclohexylphenol, 2-allylphenol, 4-indanol, thymol, 2-naphthol, p-nitrophenol, o-chlorophenol, p-chlorophenol, 2,2-bis(4-hydroxyphenyl)-propane, 2,2-bis(hydroxyphenyl)butane, 2,2-bis(hydroxy-phenyl)pentane, 2,2-bis(hydroxyphenyl)heptane, catechol, 3-methylcatechol, 3-methoxycatechol, pyrogallol, hydroquinone, methylhydroquinone, 4-phenylphenol, p,p′-biphenol, 4-cumylphenol, butyl bis(4-hydroxyphenyl)acetate, benzyl bis(4-hydroxyphenyl)acetate, bis(4-hydroxyphenyl)sulfone, bis(3-methyl-4-hydroxyphenyl)sulfone, bis(3,5-dimethyl-4-hydroxyphenyl)sulfone, 4-hydroxyphenyl-4′-methylphenyl sulfone, 3-chloro-4-hydroxyphenyl-4-methylphenyl sulfone, 3,4-dihydroxyphenyl-4′-methylphenyl sulfone, 4-isopropyloxyphenyl-4′-hydroxyphenyl sulfone, bis(2-allyl-4-hydroxyphenyl)sulfone, 4-hydroxyphenyl-4′-benzyloxyphenyl sulfone, 4-isopropylphenyl-4′-hydroxyphenyl sulfone, 4hydroxy-4′-isopropoxydiphenyl sulfone, bis(2-methyl-3-tert-butyl-4-hydroxyphenyl)sulfide, 4,4′-dihydroxydiphenyl ether, 4,4′-thiodiphenol, 4,4′-dihydroxybenzophenone, 2,2-bis(4-hydroxyphenyl)hexafluoropropane, 4,4′-dihydroxydiphenylmethane, 3,3′-dihydroxydiphenylamine, bis(4-hydroxy-3-methylphenyl)sulfide, bis(4-(2-hydroxy)phenyl)sulfone, 2,4-dihydroxybenzophenone, 2,2′,4,4′-tetrahydroxybenzophenone, phenyl salicylate, salicylanilide, methyl 4-hydroxybenzoate, benzyl 4-hydroxybenzoate, (4′-chlorobenzyl)4-hydroxybenzoate, ethyl 1,2-bis(4′-hydroxybenzoate), pentyl 1,5-bis(4′-hydroxybenzoate), hexyl 1,6-bis(4′-hydroxybenzoate), dimethyl 3-hydroxyphthalate, stearyl gallate, lauryl gallate, methyl gallate, 4-methoxyphenol, 4-(benzyloxy)phenol, 4-hydroxybenzaldehyde, 4-n-octyloxysalicylic acid, 4-n-butyloxysalicylic acid, 4-n-pentyloxysalicylic acid, 3-n-dodecyloxysalicylic acid, 3-n-octanoyloxysalicylicacid,4-n-octyloxycarbonylaminosalicylicacid,-4-n-octanoyloxy-carbonylaminosalicylic acid, methanol, ethanol, propanol, butanol, pentanol, hexanol, heptanol, octanol, isopropanol, isobutanol, isoheptanol, 2-ethyl-1-hexanol, 1-decanol, 2-pentanol, 3-hexanol, tert-butanol, tert-amyl alcohol, methyl Cellosolve, butyl Cellosolve, methyl Carbitol, allyl alcohol, 2-methyl-2-propen-1-ol, benzyl alcohol, 4-pyridinemethanol, phenyl Cellosolve, furfuryl alcohol, cyclohexanol, cyclohexylmethanol, cyclopentanol, 2-chloroethanol, 1-chloro-3-hydroxypropane, glycerin, glycerol, polypropylene glycol, polytetramethylene ether glycol, polyether ester polyol, polycarbonate polyol, polycaprolactone diol, phenolic polyol, ethylene glycol, diethylene glycol, 1,3-propanediol, 1,2-propanediol, propylene glycol, dipropylene glycol, 1,4-butanediol, 1,5-pentanediol, 1,6-hexanediol, 1,6-hexane glycol, 1,9-nonanediol, acryl polyol, fluorocarbon polyol, polybutadiene polyol, polyhydroxy polyol, trimethylolpropane, trimethylolethane, hexanetriol, phosphoric acid, neopentyl glycol, pentaerythritol, methylpentanediol, α-methylglucoside, sorbitol, and sucrose;
- said Y is an isocyanato compound bound through the isocyanato group, wherein said isocyanate having at least two isocyanate groups is at least one selected from the group consisting of p-phenylene diisocyanate, 2,5-dimethoxybenzene-1,4-diisocyanate, 2,4-toluene diisocyanate, 2,6-toluene diisocyanate, diphenylmethane diisocyanate, o-tolidine diisocyanate, diphenyl ether diisocyanate, 1,5-naphthylene diisocyanate, dianisidine diisocyanate, 9-ethylcarbazole-3,6-diisocyanate, 3,3′-dimethyl-4,4′-diphenylmethane diisocyanate, hexamethylene diisocyanate, isophorone diisocyanate, triphenylmethane triisocyanate, tris(4-phenylisocyanate) thiophosphate, 4,4′,4″-triisocyanato-2,5-dimethoxytriphenylamine, 4,4′,4″-triisocyanatotriphenylamine, m-xylylene diisocyanate, lysine diisocyanate, dimer acid diisocyanate, isopropylidene bis-4-cyclohexylisocyanate, dicyclohexylmethane diisocyanate, methylcyclohexane diisocyanate, N,N′-(4,4′-dimethyl-3,3′-diphenyldiisocyanato)urethodione, 4,4′,4″-trimethyl-3,3′,3″-triisocyanato-2,4,6-triphenylcyanurate, water adduct of toluene diisocyanate, water adduct of diphenylmethane diisocyanate, 1,3-bis(3-isocyanato-4-methylphenyl)urea, trimethyloipropane adduct of toluene diisocyanate, and an amine adduct of toluene diisocyanate;
- and
- said Z is an amino compound bound through the amino group, wherein said amino compound is at least one selected from the group consisting of aniline, o-toluidine, m-toluidine, p-toluidine, o-anisidine, p-anisidine, p-phenetidine, N,N-dimethylaniline, N,N-diethylaniline, N,N-dimethyl-p-phenylenediamine, N,N-diethyl-p-phenylene-diamine, 2,4-dimethoxyaniline, 2,5-dimethoxyaniline, 3,4-dimethoxyaniline, p-aminoacetanilide, p-aminobenzoic acid, o-aminophenol, m-aminophenol, p-aminophenol, 2,3-xylidine, 2,4-xylidine, 3,4-xylidine, 2,6-xylidine, 4-aminobenzonitrile, anthranilic acid, p-cresidine, 2,5-dichloroaniline, 2,6-dichloroaniline, 3,4-dichloroaniline, 3,5-dichloroaniline, 2,4,5-trichloroaniline, α-naphthylamine, aminoanthracene, o-ethylaniline, o-chloroaniline, m-chloroaniline, p-chloroaniline, N-methylaniline, N-ethylaniline, N-propylaniline, N-butylaniline, N,N-diglycidylaniline, N,N-diglycidyl-o-toluidine, acetoacetic acid anilide, trimethylphenyl-ammonium bromide, 4,4′-diamino-3,3′-diethyldiphenylmethane, 4,4′-diaminobenzanilide, 3,5-diaminochlorobenzene, diaminodiphenyl ether, 3,3′-dichloro-4,4′-diaminodiphenylmethane, 3,3′-dimethyl-4,4′-diaminodiphenylmethane, tolidine base, o-phenylenediamine, m-phenylenediamine, p-phenylenediamine, 2-chloro-p-phenylenediamine, dianisidine, methyl p-aminobenzoate, ethyl p-aminobenzoate, n-propyl p-aminobenzoate, isopropyl p-aminobenzoate, butyl p-aminobenzoate, dodecyl p-aminobenzoate, benzyl p-aminobenzoate, o-aminobenzophenone, m-ammoacetophenone, p-aminoacetophenone, m-aminobenzamide, o-aminobenzamide, p-aminobenzamide, p-amino-N-methylbenzamide, 3-amino-4-methylbenzamide, 3-amino-4-methoxybenzamide, 3-amino-4-chlorobenzamide, p-(N-phenylcarbamoyl)aniline, p-[N-(4-chlorophenyl)-carbamoyl]aniline, p-[N-(4-aminophenyl)carbamoyl]aniline, 2-methoxy-5-(N-phenylcarbamoyl)aniline, 2-methoxy-5-[N-(2′-methyl-3′-chlorophenyl)carbamoyl]aniline, 2-methoxy-5-[N-(2′-chlorophenyl)carbamoyl]-aniline, 5-acetylamino-2-methoxyaniline, 4-acetylaminoaniline, 4(N-methyl-N-acetylamino)aniline, 2,5-diethoxy-4-(N-benzoylamino)aniline, 2,5-dimethoxy-4-(N-benzoylamino)aniline, 2-methoxy-4-(N-benzoylamino)-5-methylaniline, 4-sulfamoylaniline, 3-sulfamoylaniline, 2-(N-ethyl-N-phenylaminosulfonyl)aniline, 4-dimethylaminosulfonylaniline, 4-diethylaminosulfonylaniline, sulfathiazole, 4-aminodiphenyl sulfone, 2-chloro-5-N-phenylsulfamoylaniline, 2-methoxy-5-N,N-diethylsulfamoylaniline, 2,5-dimethoxy-4-N-phenysulfamoylaniline, 2-methoxy-5-benzylsulfonylaniline, 2-phenoxysulfonylaniline, 2-(2′-chlorophenoxy)sulfonylaniline, 3-anilinosulfonyl-4-methylaniline, bis[4-(m-aminophenoxy)phenyl]sulfone, bis[4-(p-aminophenoxy)phenyl]sulfone, bis[3-methyl-4-(p-aminophenoxy)phenyl]sulfone, 3,3′-dimethoxy-4,4′-diaminobiphenyl, 3,3′-dimethyl-4,4′-diaminobiphenyl, 2,2′-dichloro-4,4′-diamino-5,5′-dimethoxybiphenyl, 2,2′,5,5′-tetrachloro-4,4′-diaminobiphenyl, o-tolidine sulfone, 2,4′-diaminobiphenyl, 2,2′-diaminobiphenyl, 4,4′-diaminobiphenyl, 2,2′-dichloro-4,4′-diaminobiphenyl, 3,3′-dichloro-4,4′-diaminobiphenyl, 2,2′-dimethyl-4,4′-diaminobiphenyl, 4,4′-thiodianiline, 2,2′-dithiodianiline, 4,4′-dithiodianiline, 4,4′-diaminodiphenyl ether, 3,3′-diaminodiphenyl ether, 3,4′-diaminodiphenyl ether, 4,4′-diaminodiphenylmethane, 3,4′-diaminodiphenylmethane, bis(3-amino-4-chlorophenyl)sulfone, bis(3,4-diaminophenyl)sulfone, 4,4′-diaminodiphenyl sulfone, 3,3′-diaminodiphenyl sulfone, 3,4′-diaminodiphenyl sulfone, 3,3′-diaminodiphenylmethane, 4,4-diaminodiphenylamine, 4,4′-ethylenedianiline, 4,4′-diamino-2,2′-dimethyldibenzyl, 3,3′-diaminobenzophenone, 4,4′-diaminobenzophenone, 1,4-bis(4-aminophenoxy)benzene, 1,3-bis(4-aminophenoxy)benzene, 1,3-bis(3-aminophenoxy)benzene, 9,9-bis(4-aminophenyl)fluorene, 2,2-bis(4-aminophenoxy-phenyl)propane, 4,4′-bis(4-aminophenoxy)diphenyl, 3,3′,4,4′-tetraaminodiphenyl ether, 3,3′,4,4′-tetraaminodiphenyl sulfone, 3,3′,4,4′-tetraaminobenzophenone, 3-aminobenzonitrile, 4-phenoxyaniline, 3-phenoxyaniline, 4,4′-methylenebis-o-toluidine, 4,4′-(p-phenyleneisopropylidene)-bis-(2,6-xylidine), o-chloro-p-nitroaniline, o-nitro-p-chloroaniline, 2,6-dichloro-4-nitroaniline, 5-chloro-2-nitroaniline, 2-amino-4-chlorophenol, o-nitroaniline, m-nitroaniline, p-nitroaniline, 2-methyl-4-nitroaniline, m-nitro-p-toluidine, 2-amino-5-nitrobenzonitrile, Metol, 2,4-diaminophenol, N-(β-hydroxyethyl)-o-aminophenol sulfate, sulfanilic acid, metanilic acid, 2-amino-5-methylbenzenesulfonic acid, 2-amino-5-chloro-4-methylbenzenesulfoniz acid, 4-amino-2-chlorotoluene-5-sulfonic acid, p-fluoroaniline, o-fluoroaniline, 3-chloro-4-fluoroaniline, 2,4-difluoroaniline, 2,3,4-trifluoroaniline, m-aminobenzotrifluoride, m-toluylenediamine, 2-aminothiophenol, 2-amino-3-bromo-5-nitrobenzonitrile, diphenylamine, p-aminodiphenylamine, octylated diphenylamine, 2-methyl-4-methoxydiphenylamine, N,N-diphenyl-p-phenylenediamine, dianisidine, 3,3′-dichlorobenzidine, 4,4′-diaminostilbene-2,2′-disulfonic acid, benzylethylaniline, 1,8-naphthalenediarnine, sodium naphthionate, Tobias acid, sodium 1-amino-8-naphthol-3,6-disulfonate, 7-amino-4-hydroxy-2-naphthalene sulfonic acid, 6-phenylamino-1-naphthol-3-sulfonic acid, 1,4-diaminoanthraquinone, 1,4-diamino-2,3-dichloroanthraquinone, 3-amino-1,2,4-triazole, 2-aminopyridine, 3-aminopyridine, 4-aminopyridine, α-amino-ε-caprolactam, acetoguanamne, 2,4-diamino-6-[2′-methylimidazolyl-(1)]ethyl-S-triazine, 2,3-diaminopyridine, 2,5-diaminopyridine, 2,3,5-triaminopyridine, 1-amino-4-methylpiperazine, 1-(2-aminoethyl)piperazine, bis(aminopropyl)piperazine, N-(3-aminopropyl)morpholine, methylamine, ethylamine, dimethylamine, diethylamine, stearylamine, allylamine, diallylamine, isopropylamine, diisopropylamine, 2-ethyihexylamine, ethanolamine, 3-(2-ethylhexyloxy)propyiamine, 3-ethoxypropylamine, diisobutylamine, 3-(diethylamino)propylamine, di-2-ethylhexylamine, 3-(dibutylamino)propylamine, t-butylamine, propylamine, 3-(methylamino)propylamine, 3-(dimethylamino)propylamine, 3-methoxypropylamine, methylhydrazine, 1-methylbutylamine, methanediamine, 1,4-diaminobutane, cyclohexanemethylamine, cyclohexylamine, 4-methylcyclohexylamine, 2-bromoethylamine, 2-methoxyethylamine, 2-ethoxymethylamine, 2-amino-1-propanol, 2-aminobutanol, 3-amino-1,2-propanediol, 1,3-diamino-2-hydroxypropane, 2-aminoethanethiol, ethylenediamine, diethylenetriamine, and hexamethylenediamine.
A color-producing composition comprising a developer and a colorless or light-colored dye precursor,
- wherein the colorless or light-colored dye precursor is a leuco dye and develops color upon contact with said developer,
- wherein said developer is a urea-urethane compound represented by the formula (III):
- wherein
- said X independently represents a monovalent aromatic compound residue selected from the group consisting of Φ-, Φ-ε-Φ- and a naphthyl group,
- wherein said Φ- represents a phenyl group, and -Φ- represents a phenylene group, and these phenyl and phenylene groups can each independently have a substituent selected from the group consisting of an alkyl group having 1 to 4 carbon atoms, an allyl group, an alkoxy group having 1 to 4 carbon atoms, an alkoxycarbonyl group having 1 to 4 carbon atoms, a cyclohexyl group, a hydroxyl group, a nitro group, and a chlor group, said -ε- represents a single bond or a group selected from the group consisting of —SO2—, —O—, —S—, —CH2—, —CO—, —CONH—, —CH(COOR1)—, and —CR2R3—, wherein R1, R2 and R3 each represent an alkyl group having 1 to 4 carbon atoms,
- or said X independently represents a monovalent aliphatic compound residue selected from the group consisting of R1—, A-(OR2′)m-, an allyl group, a methallyl group, a cyclohexyl group, and a benzyl group, wherein R1- represents an alkyl group having 1 to 10 carbon atoms, A- represents an alkyl group having 1 to 4 carbon atoms or a phenyl group, R2′ represents an ethylene group or a propylene group, and m is an integer of 1 or 2,
- said Y independently represents a divalent aromatic compound residue selected from the group consisting of -Φ-, -Φ-ε-Φ- and a naphthylene group,
- wherein said -Φ- represents a phenylene group and said phenylene group can independently have a substituent selected from the group consisting of an alkyl group having 1 to 4 carbon atoms and an alkoxy group having 1 to 4 carbon atoms,
- said -ε- represents a single bond or a group selected from the group consisting of a methylene group and a urethodione group,
- or said Y independently represents a divalent aliphatic compound residue selected from the group consisting of a hexamethylene group, a methylene biscyclohexyl group, an isopropylidene biscyclohexyl group, a methylcyclohexylene group and a xylylene group,
- said α represents a divalent aromatic compound residue selected from the group consisting of -Φ- and -Φ-ε-Φ-,
- wherein said -Φ- represents a phenylene group and said phenylene group can independently have a substituent selected from the group consisting of an alkyl group having 1 to 4 carbon atoms, an alkoxy group having 1 to 4 carbon atoms, and a chlor group,
- said -ε- represents a single bond or a group selected from the group consisting of —SO2—, —O—, —(S)m-, —(CH2)m-, —CO—, —CONH— and any one selected from the group consisting of groups represented by the formulas (a):
- wherein m is an integer of 1 or 2,
- and said n is an integer of 2,
- said leuco dye is represented by the formula (i):
- wherein Y2 and Y3 each independently represent an alkyl group having 1 to 8 carbon atoms or an alkoxyalkyl group having 1 to 8 carbon atoms;
- Y4 represents a hydrogen atom, an alkyl group having 1 to 8 carbon atoms or an alkoxy group having 1 to 8 carbon atoms;
- and Y5 and Y6 each independently represent a hydrogen atom, a halogen atom, an alkyl group having 1 to 8 carbon atoms or an alkoxy group having 1 to 8 carbon atoms.
A color-producing composition comprising a developer and a colorless or light-colored dye precursor,
- wherein the colorless or light-colored dye precursor is a leuco dye and develops color upon contact with said developer,
- wherein said developer is a urea-urethane compound represented by any of the following formulas (I) to (VII):
- or a urea-urethane compound represented by the following formula (VII):
- wherein said X independently represents a monovalent aromatic compound residue selected from the group consisting of Φ-, Φ-ε-Φ- and a naphthyl group,
- wherein said Φ- represents a phenyl group, and -Φ- represents a phenylene group, and these phenyl and phenylene groups can each independently have a substituent selected from the group consisting of an alkyl group having 1 to 4 carbon atoms, an allyl group, an alkoxy group having 1 to 4 carbon atoms, an alkoxycarbonyl group having 1 to 4 carbon atoms, a cyclohexyl group, a hydroxyl group, a nitro group, a carboxyl group, and a halogen atom,
- said -ε- represents a single bond or a group selected from the group consisting of —SO2—, —O—, —(S)m-, —(CH2)m-, —CO—, —CONH—, —NH—, —CH(COOR1)—, —C(CF3)2—, and —CR2R3—, wherein R1, R2 and R3 each represent an alkyl group having 1 to 4 carbon atoms, and m is an integer of 1 or 2,
- or said X independently represents a monovalent aliphatic compound residue selected from the group consisting of R1-, A-(OR2′)m-, an allyl group, a methallyl group, a cyclohexyl group, and a benzyl group, wherein R1- represents an alkyl group having 1 to 10 carbon atoms, A- represents an alkyl group having 1 to 4 carbon atoms or a phenyl group, R2′represents an ethylene group or a propylene group, and m is an integer of 1 or 2,
- said Y independently represents a divalent aromatic compound residue selected from the group consisting of -Φ-, -Φ-ε-Φ- and a naphthylene group,
- wherein said -Φ- represents a phenylene group and said phenylene group can independently have a substituent selected from the group consisting of an alkyl group having 1 to 4 carbon atoms and an alkoxy group having 1 to 4 carbon atoms,
- said -ε- represents a single bond or a group selected from the group consisting of a methylene group and a urethodione group,
- or said Y independently represents a divalent aliphatic compound residue selected from the group consisting of a hexamethylene group, a methylene biscyclohexyl group, an isopropylidene biscyclohexyl group, a methylcyclohexylene group and a xylylene group,
- said Y0 represents a divalent residue selected from the group consisting of a tolylene group, a xylylene group, a naphthylene group, a hexamethylene group, and -Φ-CH2-Φ- wherein -Φ- represents a phenylene group or a tolylene group,
- said Z independently represents a monovalent aromatic compound residue selected from the group consisting of Φ-, Φ-ε-Φ- and a naphthyl group,
- wherein said Φ- represents a phenyl group, and -Φ- represents a phenylene group, and these phenyl and phenylene groups can each independently have a substituent selected from the group consisting of an alkyl group having 1 to 4 carbon atoms, an alkoxy group having 1 to 4 carbon atoms, an alkoxycarbonyl group having 1 to 4 carbon atoms, a hydroxyl group, a nitro group, a nitrile group, a carbamoyl group, a sulfamoyl group, a carboxyl group, an amino group, a sulfo group and a halogen atom,
- said -ε- represents a single bond or a group selected from the group consisting of —SO2—, —O—, —(S)m-, —(CH2)m-, —CO—, —CONH—, and —NH—, wherein m is an integer of 1 or 2,
- said α represents a divalent aromatic compound residue selected from the group consisting of -Φ-and -Φ-ε-Φ-,
- wherein said -Φ- represents a phenylene group and said phenylene group can independently have a substituent selected from the group consisting of an alkyl group having 1 to 4 carbon atoms, an alkoxy group having 1 to 4 carbon atoms, and a chlor group,
- said -ε- represents a single bond or a group selected from the group consisting of —SO2—, —O—, —(S)m-, —(CH2)m-, —CO—, —CONH— and any one selected from the group consisting of groups represented by the formulas (a):
- wherein m is an integer of 1 or 2,
- said β represents a divalent aromatic compound residue selected from the group consisting of -Φ-and -Φ-ε-Φ-,
- wherein said -Φ- represents a phenylene group and said phenylene group can independently have a substituent selected from the group consisting of an alkyl group having 1 to 4 carbon atoms, an alkoxy group having 1 to 4 carbon atoms, and an allyl group,
- said -ε- represents a single bond or a group selected from the group consisting of —SO2—, —O—, —(S)m-, —(CH2)m-, —CO—, —NH—, —CH(COOR1)—, —C(CF3)2—, and —CR2R3—, wherein R1, R2 and R3 each represent an alkyl group having 1 to 4 carbon atoms and m is an integer of 1 or 2,
- or said β represents a divalent aliphatic compound residue selected from the group consisting of -R1- and -R2-O-R2- wherein -R1- represents a divalent group of a chain saturated hydrocarbon having 1 to 10 carbon atoms and -R2- represents an ethylene group or a propylene group,
- said γ represents a single bond or a group selected from the group consisting of —SO2—, —O—, —(S)m-, —(CH2)m-, —CO—, —CONH—, and any one selected from the group consisting of groups represented by the formulas (a):
- wherein m is an integer of 1 or 2,
- said δ represents a single bond or a group selected from the group consisting of —SO2—, —O—, —(S)m-, —(CH2)m-, —CO—, —NH—, —CH(COOR1)—, —C(CF3)2—, and —CR2R3—, wherein R1, R2 and R3 each represent an alkyl group having 1 to 4 carbon atoms and m is an integer of 1 or 2,
- said
- each independently represents a benzene ring which is optionally substituted with at least one group selected from the group consisting of an alkyl group having 1 to 4 carbon atoms, an alkoxy group having 1 to 4 carbon atoms, a nitro group, a hydroxyl group, a carboxyl group, a nitrile group, a carbamoyl group, a sulfo group and a halogen atom,
- and said n is an integer of 2.
A color-producing composition comprising a developer and a colorless or light-colored dye precursor,
- wherein the colorless or light-colored dye precursor is a leuco dye and develops color upon contact with said developer,
- wherein said developer is a urea-urethane compound characterized in that it is represented by the following formula (c) and has a molecular weight of 5,000 or less:
- or a urea-urethane compound characterized by being represented by the following formula (d):
- or a urea-urethane compound characterized in that it is represented by the following formula (e) or (f), has at least one urethane group and at least one urea group in a total number of not more than 10 and not less than 3, and has a molecular weight of 5,000 or less:
- or a urea-urethane compound characterized by being represented by the following formula (g) or (h):
- wherein n is an integer of 2 or more;
- or
- or wherein said developer is a urea-urethane composition obtained by reacting a polyisocyanate compound with a hydroxy compound and an amino compound, which is characterized by comprising 50 wt % or more of a urea-urethane compound having at least one urea group and at least one urethane group in a total number of 2 to 10 in the molecular structure and having a molecular weight of 5,000 or less,
- or wherein said developer is a urea-urethane composition obtained by reacting a polyisocyanate compound with a phenol compound and an amino compound, which is characterized by comprising 50 wt % or more of a urea-urethane compound having at least one urea group and at least one urethane group in a total number of 2 to 10 in the molecular structure and having a molecular weight of 5,000 or less,
- or wherein said developer is a urea-urethane composition obtained by reacting a polyisocyanate compound with an alcohol compound and an amino compound, which is characterized by comprising 50 wt % or more of a urea-urethane compound having at least one urea group and at least one urethane group in a total number of 2 to 10 in the molecular structure and having a molecular weight of 5,000 or less,
- wherein said R independently represents a monovalent aliphatic compound residue selected from the group consisting of R1-, A-(OR2)m-, an allyl group, a methallyl group, a crotyl group, a cyclohexyl group, and a benzyl group, wherein R1- represents an alkyl group having 1 to 18 carbon atoms, A- represents an alkyl group having 1 to 6 carbon atoms or a phenyl group, R2 represents an ethylene group or a propylene group, and m is an integer of 1, 2 or 3,
- said A1 represents a divalent aromatic compound residue selected from the group consisting of -Φ-, -Φ-ε-Φ- and a naphthylene group,
- wherein said -Φ- represents a phenylene group and said phenylene group can independently have a substituent selected from the group consisting of an alkyl group having 1 to 4 carbon atoms and an alkoxy group having 1 to 4 carbon atoms,
- said -ε- represents a single bond or a group selected from the group consisting of a methylene group, an oxy group and a urethodione group,
- said A2 and Z1 each independently represent a monovalent aromatic compound residue selected from the group consisting of Φ-, Φ-ε-Φ- and a naphthyl group,
- wherein said Φ- represents a phenyl group, and -Φ- represents a phenylene group, and these phenyl and phenylene groups can each independently have a substituent selected from the group consisting of an alkyl group having 1 to 4 carbon atoms, an alkoxy group having 1 to 4 carbon atoms, an alkoxycarbonyl group having 1 to 4 carbon atoms, a hydroxyl group, a nitro group, a nitrile group, a carbamoyl group, a sulfamoyl group, a carboxyl group, an amino group, a sulfo group and a halogen atom,
- said -ε- represents a single bond or a group selected from the group consisting of —SO2—, —O—, —(S)m-, —(CH2)m-, —CO—, —CONH—, and —NH—, and m is an integer of 1 or 2,
- said Y independently represents a divalent aromatic compound residue selected from the group consisting of -Φ-, -Φ-ε-Φ- and a naplithylene group,
- wherein said -Φ- represents a phenylene group and said phenylene group can independently have a substituent selected from the group consisting of an alkyl group having 1 to 4 carbon atoms, an alkoxy group having 1 to 4 carbon atoms and an amino group,
- said -ε- represents a single bond or a group selected from the group consisting of a methylene group, an oxy group and a urethodione group,
- or said Y independently represents a divalent aliphatic compound residue selected from the group consisting of a hexamethylene group, a methylene biscyclohexyl group, an isopropylidene biscyclohexyl group, a methylcyclohexylene group and a xylylene group,
- said α1 represents a divalent aromatic compound residue selected from the group consisting of -Φ- and -Φ-ε-Φ-
- wherein said -Φ- represents a phenylene group and said phenylene group can independently have a substituent selected from the group consisting of an alkyl group having 1 to 4 carbon atoms, an alkoxy group having 1 to 4 carbon atoms, and a chlor group,
- said -ε- represents a single bond or a group selected from the group consisting of —SO2—, —O—,—(S)m-, —(CH2)m-, —CO—, —CONH— and any one selected from the group consisting of groups represented by the formulas (a):
- wherein m is an integer of 1 or 2,
- or said α1 represents a divalent aliphatic compound residue selected from the group consisting of -R1-, —CH2CH2(NHCH2CH2)m-, a methylene biscyclohexyl group, an isopropylidene biscyclohexyl group, a methylcyclohexylene group and a xylylene group, wherein -R1- represents a divalent group of a chain saturated hydrocarbon having 1 to 6 carbon atoms, and m is an integer of 1 to 3,
- said β1 represents a divalent to tetravalent aliphatic compound residue selected from the group consisting of -R1-, -R2-O-R2-, N(-R2- )3, and a trivalent to tetravalent chain saturated hydrocarbon group having 3 to 5 carbon atoms, wherein -R1- represents a divalent group of a chain saturated hydrocarbon having 1 to 10 carbon atoms and -R2- represents an ethylene group or a propylene group,
- said γ1 represents a single bond or a group selected from the group consisting of —SO2—, —O—, —(S)m-, —(CH2)m-, —CO—, —CONH—, and any one selected from the group consisting of groups represented by the formulas (a):
- wherein m is an integer of 1 or 2, said
- each independently represents a benzene ring which is optionally substituted with at least one group selected from the group consisting of an alkyl group having 1 to 4 carbon atoms, an alkoxy group having 1 to 4 carbon atoms, a nitro group, a hydroxyl group, a carboxyl group, a nitrile group, a carbamoyl group, a sulfo group, a sulfamoyl group and a halogen atom,
- and said n is an integer of 2, 3 or 4 depending on the valence number of α1 and β1.
Dependencies are inferred from the claim text.