N,N-diphenyl-3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)aniline

Systemtic Name: N,N-diphenyl-3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)aniline Openeye Name: N,N-diphenyl-3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)aniline CAS Name: N,N-diphenyl-3-(1-phenyl-2-benzimidazolyl)-5-(3-phenyl-2-imidazo[4,5-b]pyridinyl)aniline IUPAC Name: N,N-diphenyl-3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)aniline Traditional Name: diphenyl-[3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]amine Formula: C43H30N6 MolecularWeight: 630.7385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=NC8=C(N7C9=CC=CC=C9)N=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=NC8=C(N7C9=CC=CC=C9)N=CC=C8

InChI

InChI=1S/C43H30N6/c1-5-16-33(17-6-1)47(34-18-7-2-8-19-34)37-29-31(41-45-38-24-13-14-26-40(38)48(41)35-20-9-3-10-21-35)28-32(30-37)42-46-39-25-15-27-44-43(39)49(42)36-22-11-4-12-23-36/h1-30H