Light-emitting device and electronic apparatus including the same
AssigneeSamsung Display Co., Ltd.
InventorsHyunbin Park, Minji Kim, Jeongmin Lee, Eunjae Jeong, Jiyong Choi, Sanghyun Han
Life of this patent
Estimating the term…
Abstract
Embodiments provide a light-emitting device that includes a first electrode, a second electrode facing the first electrode, an interlayer between the first electrode and the second electrode and including an emission layer, a first compound represented by Formula 1, a second compound represented by Formula 2, and at least one of a third compound represented by Formula 3 and a fourth compound represented by Formula 4, wherein the first compound to the fourth compound are different from each other, and Formulae 1 to 4 are described in the specification:
Claims20
A light-emitting device comprising:
- a first electrode;
- a second electrode facing the first electrode;
- an interlayer between the first electrode and the second electrode and comprising an emission layer;
- a first compound represented by Formula 1;
- a second compound represented by Formula 2;
- and
- at least one of a third compound represented by Formula 3 and a fourth compound represented by Formula 4, wherein
- the first compound to the fourth compound are different from each other:
- wherein in Formulae 1 to 4,
- L11 to L14, L21 to L23, L31, L32, L41, and L42 are each independently a single bond, a C5-C60 carbocyclic group unsubstituted or substituted with at least one R10a, or a C1-C60 heterocyclic group unsubstituted or substituted with at least one R10a,
- n11 to n14, n21 to n23, n31, n32, n41, and n42 are each independently an integer from 1 to 3,
- Ar11 to Ar14, Ar21, and Ar22 are each independently a C5-C60 carbocyclic group unsubstituted or substituted with at least one R10a or a C1-C60 heterocyclic group unsubstituted or substituted with at least one R10a,
- R21 and R22 are each independently a C1-C30 alkyl group or a C3-C30 cycloalkyl group, each unsubstituted or substituted with deuterium, —F, a cyano group, a C1-C10 alkyl group, or a combination thereof,
- R31 and R32 are each independently a C3-C30 cycloalkyl group that is unsubstituted or substituted with deuterium, —F, a cyano group, a C1-C10 alkyl group, or a combination thereof,
- CY1 is a benzene group or a naphthalene group,
- CY41 and CY42 are each independently a C5-C30 carbocyclic group, and
- T3 and T4 are each independently a group represented by Formula 5,
- wherein in Formula 5,
- T is C(X1)(X2), O, S, or N(X1),
- X1 and X2 are each independently a C1-C30 alkyl group unsubstituted or substituted with at least one R10a, a C2-C30 alkenyl group unsubstituted or substituted with at least one R10a, a C5-C30 carbocyclic group unsubstituted or substituted with at least one R10a, or a C1-C30 heterocyclic group unsubstituted or substituted with at least one R10a, and
- X1 and X2 are optionally linked to each other to form a C5-C30 carbocyclic group that is unsubstituted or substituted with at least one R10a or a C1-C30 heterocyclic group that is unsubstituted or substituted with at least one R10a,
- wherein in Formulae 1 to 5,
- R11, R23, R41, R42, and RT are each independently hydrogen, deuterium, —F, —Cl, —Br, —I, a hydroxyl group, a cyano group, a nitro group, a C1-C60 alkyl group unsubstituted or substituted with at least one R10a, a C2-C60 alkenyl group unsubstituted or substituted with at least one R10a, a C2-C60 alkynyl group unsubstituted or substituted with at least one R10a, a C1-C60 alkoxy group unsubstituted or substituted with at least one R10a, a C3-C60 carbocyclic group unsubstituted or substituted with at least one R10a, a C1-C60 heterocyclic group unsubstituted or substituted with at least one R10a, a C6-C60 aryloxy group unsubstituted or substituted with at least one R10a, a C6-C60 arylthio group unsubstituted or substituted with at least one R10a, —Si(Q1)(Q2)(Q3), —N(Q1)(Q2), —B(Q1)(Q2), —P(Q1)(Q2), —C(═O)(Q1), —S(═O)2(Q1), or —P(═O)(Q1)(Q2),
- a11 is an integer from 0 to 6,
- a23 is an integer from 0 to 7,
- a31 and a32 are each independently an integer from 1 to 5,
- a41 and a42 are each independently an integer from 0 to 9,
- at is an integer from 0 to 7,
- * indicates a binding site to a neighboring atom,
- R10a is:
- deuterium, —F, —Cl, —Br, —I, a hydroxyl group, a cyano group, or a nitro group;
- a C1-C60 alkyl group, a C2-C60 alkenyl group, a C2-C60 alkynyl group, or a C1-C60 alkoxy group, each unsubstituted or substituted with deuterium, —F, —Cl, —Br, —I, a hydroxyl group, a cyano group, a nitro group, a C3-C60 carbocyclic group, a C1-C60 heterocyclic group, a C6-C60 aryloxy group, a C6-C60 arylthio group, a C7-C60 arylalkyl group, a C2-C60 heteroarylalkyl group, —Si(Q11)(Q12)(Q13), —N(Q11)(Q12), —B(Q11)(Q12), —C(═O)(Q11), —S(═O)2(Q11), —P(═O)(Q11)(Q12), or a combination thereof;
- a C3-C60 carbocyclic group, a C1-C60 heterocyclic group, a C6-C60 aryloxy group, a C6-C60 arylthio group, a C7-C60 arylalkyl group, or a C2-C60 heteroarylalkyl group, each unsubstituted or substituted with deuterium, —F, —Cl, —Br, —I, a hydroxyl group, a cyano group, a nitro group, a C1-C60 alkyl group, a C2-C60 alkenyl group, a C2-C60 alkynyl group, a C1-C60 alkoxy group, a C3-C60 carbocyclic group, a C1-C60 heterocyclic group, a C6-C60 aryloxy group, a C6-C60 arylthio group, a C7-C60 arylalkyl group, a C2-C60 heteroarylalkyl group, —Si(Q21)(Q22)(Q23), —N(Q21)(Q22), —B(Q21)(Q22), —C(═O)(Q21), —S(═O)2(Q21), —P(═O)(Q21)(Q22), or a combination thereof;
- or
- —Si(Q31)(Q32)(Q33), —N(Q31)(Q32), —B(Q31)(Q32), —C(═O)(Q31), —S(═O)2(Q31), or —P(═O)(Q31)(Q32), and
- Q1 to Q3, Q11 to Q13, Q21 to Q23, and Q31 to Q33 are each independently:
- hydrogen;
- deuterium;
- —F;
- —Cl;
- —Br;
- —I;
- a hydroxyl group;
- a cyano group;
- a nitro group;
- a C1-C60 alkyl group;
- a C2-C60 alkenyl group;
- a C2-C60 alkynyl group;
- a C1-C60 alkoxy group;
- or a C3-C60 carbocyclic group, a C1-C60 heterocyclic group, a C7-C60 arylalkyl group, or a C2-C60 heteroarylalkyl group, each unsubstituted or substituted with deuterium, —F, a cyano group, a C1-C60 alkyl group, a C1-C60 alkoxy group, a phenyl group, a biphenyl group, or a combination thereof.
Dependencies are inferred from the claim text.