1-[9,10-dinaphthalen-2-yl-6-(2-phenylbenzimidazol-1-yl)anthracen-2-yl]-2-phenyl-benzimidazole

Systemtic Name: 1-[9,10-dinaphthalen-2-yl-6-(2-phenylbenzimidazol-1-yl)anthracen-2-yl]-2-phenyl-benzimidazole Openeye Name: 1-[9,10-bis(2-naphthyl)-6-(2-phenylbenzimidazol-1-yl)-2-anthryl]-2-phenyl-benzimidazole CAS Name: 1-[9,10-bis(2-naphthalenyl)-6-(2-phenyl-1-benzimidazolyl)-2-anthracenyl]-2-phenylbenzimidazole IUPAC Name: 1-[9,10-dinaphthalen-2-yl-6-(2-phenylbenzimidazol-1-yl)anthracen-2-yl]-2-phenylbenzimidazole Traditional Name: 1-[9,10-bis(2-naphthyl)-6-(2-phenylbenzimidazol-1-yl)-2-anthryl]-2-phenyl-benzimidazole Formula: C60H38N4 MolecularWeight: 814.97052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC5=C(C=C4)C(=C6C=C(C=CC6=C5C7=CC8=CC=CC=C8C=C7)N9C1=CC=CC=C1N=C9C1=CC=CC=C1)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC5=C(C=C4)C(=C6C=C(C=CC6=C5C7=CC8=CC=CC=C8C=C7)N9C1=CC=CC=C1N=C9C1=CC=CC=C1)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C60H38N4/c1-3-17-41(18-4-1)59-61-53-23-11-13-25-55(53)63(59)47-31-33-49-51(37-47)57(45-29-27-39-15-7-9-21-43(39)35-45)50-34-32-48(38-52(50)58(49)46-30-28-40-16-8-10-22-44(40)36-46)64-56-26-14-12-24-54(56)62-60(64)42-19-5-2-6-20-42/h1-38H