9-[3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]carbazole

Systemtic Name: 9-[3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]carbazole Openeye Name: 9-[3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]carbazole CAS Name: 9-[3-(1-phenyl-2-benzimidazolyl)-5-(3-phenyl-2-imidazo[4,5-b]pyridinyl)phenyl]carbazole IUPAC Name: 9-[3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]carbazole Traditional Name: 9-[3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]carbazole Formula: C43H28N6 MolecularWeight: 628.72262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C8=NC9=C(N8C1=CC=CC=C1)N=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C8=NC9=C(N8C1=CC=CC=C1)N=CC=C9

InChI

InChI=1S/C43H28N6/c1-3-14-31(15-4-1)48-40-24-12-9-20-36(40)45-41(48)29-26-30(42-46-37-21-13-25-44-43(37)49(42)32-16-5-2-6-17-32)28-33(27-29)47-38-22-10-7-18-34(38)35-19-8-11-23-39(35)47/h1-28H