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US 2011/0236602 A1Published application
Photoactive materials
AssigneeRolic AG
InventorsGuy MARCK, Olivier MULLER
Life of this patent
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Abstract
Diamine compounds, which in particular are useful as precursors for the production of liquid crystal alignment layers, are represented by the general formula I: wherein A1 represents an organic group of 1 to 40 carbon atoms; A2 represents a hydrogen atom or an organic group of 1 to 40 carbon atoms.
Claims20
A diamine compound represented by the general formula I:
- wherein A1 and A2 each independently represent a group represented by general formula II:
- wherein
- C1 to C3 each independently represent an aromatic or an alicyclic group, which is unsubstituted or mono- or poly-substituted by a cyano group or by halogen atoms, or by a cyclic, straight-chain or branched alkyl residue which is unsubstituted, mono- or poly-substituted by fluorine, chlorine, having 1 to 18 carbon atoms, wherein one or more non-adjacent —CH2— groups may independently be replaced by a group B;
- D represents a hydrogen atom, a halogen atom, a cyano group, or a straight-chain or branched alkyl residue which is unsubstituted, mono-substituted by cyano or fluorine, chlorine, or poly-substituted by fluorine, chlorine, having 1 to 24 carbon atoms, wherein one or more non-adjacent —CH2— groups may independently be replaced by a group B, or represents a organic group having a steroid skeleton;
- S1 represents a single bond or straight-chain or branched alkylene group which is unsubstituted, mono or poly-substituted by fluorine, chlorine and cyano, having 1 to 24 carbon atoms, wherein at least in A1 or A2:
- one —CH2— group is replaced by —CH═CH—, and
- wherein one or more —CH2— groups is independently be replaced by —CO—, —CO—O—, —O—CO—, —NR1—, —NR1—CO—, —CO—NR1—, —NR1—CO—O—, —O—CO—NR1—, —NR1—CO—NR1—, —CH═CH—, —C≡C—, —O—CO—O— and —Si(CH3)2—O—Si(CH3)2— and wherein R1 represents a hydrogen atom or lower alkyl;
- Z1, Z2 each independently of the other represent a single bond or a spacer unit which is a straight-chain or branched alkylene group which is unsubstituted, mono or poly-substituted by a cyano group or by halogen atoms, having 1 to 8 carbon atoms, wherein one or more non-adjacent —CH2— groups may independently be replaced by a group B;
- n1 to n3 are each independently 0 or 1;
- and
- B represents a group selected from —O—, —CO—,
- —CO—O—, —O—CO—, —NRS—, —NRS—CO—, —CO—NR1—, —NRS—CO—O—, —O—CO—NRS —, —NR1—CO—NR1—, —CH═CH—, —C≡C—, —O—CO—O— and —Si(CH3)2—O—Si(CH3)2— and wherein R1 represents a hydrogen atom or lower alkyl,
- with the proviso that if n1=n2=n3=0 then D is a straight-chain or branched alkyl residue which is unsubstituted, mono-substituted by cyano or fluorine, chlorine, or poly-substituted by fluorine, chlorine, having 5 to 24 carbon atoms, wherein one or more non-adjacent —CH2— groups may independently be replaced by a group B, or represents a organic group having a steroid skeleton.
10 more elements
Dependencies are inferred from the claim text.