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US 10,370,588 B2Granted
Organometallic compound and organic light-emitting device including the same
AssigneeSamsung Electronics Co., Ltd.
InventorsJungin Lee, Yoonhyun Kwak, Sunyoung Lee, Ohyun Kwon, Seungyeon Kwak, Jiyoun Lee, Seokhwan Hong, Aram Jeon
Life of this patent
Estimating the term…
Abstract
An organometallic compound represented by Formula 1: M(L1)n1(L2)n2 Formula 1 wherein in Formula 1, M, L1, L2, n1, and n2 are the same as described in the specification.
Claims4
An organometallic compound represented by Formula 1:
- M(L1)n1(L2)n2 Formula 1
- wherein M in Formula 1 is Ir;
- L1 in Formula 1 is selected from ligands represented by Formulae 2A-1 to 2A-45, and n1 is 1, 2, or 3, wherein when n1 is 2 or more, 2 or more groups Li are identical to or different from each other;
- L2 in Formula 1 is selected from organic ligands represented by Formulae 3-1(1) to 3-1(70), and n2 is 0, 1, or 2, wherein when n2 is or more, 2 or more groups L2 are identical to or different from each other;
- n1+n2 is 3;
- L1 and L2 in Formula 1 are different from each other;
- wherein in Formulae 2A-1 to 2A-45,
- * and *′ each indicates a binding site to M of Formula 1,
- R11, R11a to R11c, R12 and R12a to R12c are each independently a deuterium, —F, a cyano group, a nitro group, —SF5, —CH3, —CD3, —CD2H, —CDH2, —CF3, —CF2H, —CFH2, groups represented by Formulae 9-1 to 9-17, and groups represented by Formulae 10-7 to 10-30, and
- R13, R13a, R13b, and R14 are each independently selected from groups represented by Formulae 2B(1) to 2B(18):
- and
- * in Formulae 2B(1) to 2B(18) indicates a binding site to a neighboring atom;
- and
- wherein in Formulae 3-1(1) to 3-1(70),
- * and *′ each indicates a binding site to M of Formula 1,
- Z1, Z2, Z1a, Z1b, Z1c, Z1d, Z2a, Z2b, Z2c, and Z2d are each independently selected from a deuterium, —F, a cyano group, a nitro group, —SF5, —CH3, —CD3, —CD2H, —CDH2, —CF3, —CF2H, —CFH2, —Si(Q3)(Q4)(Q5), groups represented by Formulae 9-1 to 9-17, and groups represented by Formulae 10-7 to 10-30,
- wherein Q3 to Q5 are each independently selected from
- —CH3, —CD3, —CD2H, —CDH2, —CH2CH3, —CH2CD3, —CH2CD2H, —CH2CDH2, —CHDCH3, —CHDCD2H, —CHDCDH2, —CHDCD3, —CD2CD3, —CD2CD2H, and —CD2CDH2;
- an n-propyl group, an isopropyl group, an n-butyl group, an isobutyl group, a sec-butyl group, a tert-butyl group, an n-pentyl group, an isopentyl group, a sec-pentyl group, a tert-pentyl group, a phenyl group, and a naphthyl group;
- and
- an n-propyl group, an isopropyl group, an n-butyl group, an isobutyl group, a sec-butyl group, a tert-butyl group, an n-pentyl group, an isopentyl group, a sec-pentyl group, a tert-pentyl group, a phenyl group, and a naphthyl group, each substituted with at least one of a deuterium and a C1-C10 alkyl group:
- * in Formulae 9-1 to 9-17 and 10-1 to 10-30 indicates a binding site to a neighboring atom.
19 more elements
An organometallic compound, comprising at least one of Compounds 1 to 8 and 10 to 73:
Dependencies are inferred from the claim text.