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US 10,256,412 B2Granted
Anthracene-based compound and organic light-emitting device including the same
AssigneeSamsung Display Co., Ltd.
InventorsYoung-Kook Kim, Seok-Hwan Hwang, Hye-Jin Jung, Jun-Ha Park, Jong-Woo Kim, Eun-Young Lee, Jin-O Lim, Sang-Hyun Han, Eun-Jae Jeong, Kwang-Hyun Kim, Soo-Yon Kim
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Abstract
An anthracene-based compound and an organic light-emitting device including the anthracene-based compound, the anthracene-based compound being represented by Formula 1, below:
Claims12
An organic light-emitting device, comprising:
- a first electrode;
- a second electrode opposite to the first electrode;
- and
- an organic layer between the first electrode and the second electrode, the organic layer including an emission layer, a hole-transporting region and an electron-transporting region,
- wherein the emission layer includes an anthracene-based compound represented by Formula 1, below, as a host:
- in Formula 1 above,
- L is a phenylene group, an anthracenylene group, a pyrenylene group, or a fluorenylene group;
- or
- a phenylene group, an anthracenylene group, a pyrenylene group, or a fluorenylene group, each substituted with hydrogen, deuterium, halogen, a hydroxyl group, a cyano group, a nitro group, an amino group, a carboxylic acid group, a substituted or unsubstituted C1-C30 alkyl group, a substituted or unsubstituted C2-C30 alkenyl group, a substituted or unsubstituted C2-C30 alkynyl group, a substituted or unsubstituted C1-C30 alkoxy group, a substituted or unsubstituted C3-C30 cycloalkyl group, a substituted or unsubstituted C3-C30 cycloalkenyl group, a substituted or unsubstituted C6-C30 aryl group, a substituted or unsubstituted C6-C30 aryloxy group, a substituted or unsubstituted C6-C30 arylthio group, a substituted or unsubstituted C2-C10 heterocycloalkyl group, a substituted or unsubstituted C2-C10 heterocycloalkenyl group, or a substituted or unsubstituted C2-C30 heteroaryl group;
- n is an integer of 0 to 3;
- m is 2 or 3;
- one of *-(L)n-Ar being position at carbon number 10 of the anthracene moiety of Formula 1,
- R1 and R2 are each independently hydrogen, deuterium, halogen, a hydroxyl group, a cyano group, a nitro group, an amino group, a carboxylic acid group, a substituted or unsubstituted C1-C30 alkyl group, a substituted or unsubstituted C2-C30 alkenyl group, a substituted or unsubstituted C2-C30 alkynyl group, a substituted or unsubstituted C1-C30 alkoxy group, a substituted or unsubstituted C3-C30 cycloalkyl group, a substituted or unsubstituted C3-C30 cycloalkenyl group, a substituted or unsubstituted C6-C30 aryl group, a substituted or unsubstituted C6-C30 aryloxy group, a substituted or unsubstituted C6-C30 arylthio group, a substituted or unsubstituted C2-C10 heterocycloalkyl group, a substituted or unsubstituted C2-C10 heterocycloalkenyl group, or a substituted or unsubstituted C2-C30 heteroaryl group;
- a1 and a2 are each independently an integer of 0 to 2;
- and
- Ar group is independently selected from Formula 4-1 and 4-4 to 4-27, below:
- in Formula 4-1 and 4-4 to 4-27 above,
- Y11 and Y13 to Y67 are each independently:
- deuterium, a halogen atom, a cyano group, a nitro group, a methyl group, an ethyl group, a tert-butyl group, or —Si(Q1)(Q2)(Q3), in which Q1 to Q3 are each independently a methyl group or a phenyl group, or
- a phenyl group, a naphthyl group, a fluorenyl group, a benzofluorenyl group, or a cyclopentaphenanthrenyl group, each substituted with a methyl group;
- b1 and b3 to b57 are each independently an integer of 0 to 2;
- X11 to X38 are each independently a methyl group or a phenyl group;
- and
- * is a binding site to an anthracene core or L.
21 more elements
Dependencies are inferred from the claim text.