| CPC C07D 487/04 (2013.01) [C09K 11/06 (2013.01); H10K 85/6572 (2023.02); C09K 2211/1018 (2013.01); H10K 50/11 (2023.02); H10K 50/15 (2023.02); H10K 50/16 (2023.02); H10K 50/18 (2023.02); H10K 85/342 (2023.02); H10K 2101/10 (2023.02)] | 16 Claims |

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1. A compound of Formula I:
![]() wherein RA, RB, RC, and RD each independently represent mono to a maximum possible number of substitutions, or no substitution;
wherein two of X1 to X4 are carbon, and the other two are nitrogen;
wherein L is a linker selected from the group consisting of unsubstituted phenyl and phenyl substituted by phenyl;
L bonds to one of X1 to X4 that is carbon;
the N bonded to L and the one of X1 to X4 that is carbon and bonded to L are para to each other;
wherein R, RA, RB, RC, and RD are each independently a hydrogen or a substituent selected from the group consisting of deuterium, unsubstituted aryl, substituted aryl, heteroaryl, substituted heteroaryl and combinations thereof;
wherein RD does not comprise a dibenzothiophene group; and
wherein any adjacent substituents are optionally joined or fused into a ring.
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