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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC5=C(C=C4)C(=C6C=C(C=CC6=C5C7=CC8=CC=CC=C8C=C7)C9=NC1=CC=CC=C1N9C1=CC=CC=C1)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC5=C(C=C4)C(=C6C=C(C=CC6=C5C7=CC8=CC=CC=C8C=C7)C9=NC1=CC=CC=C1N9C1=CC=CC=C1)C1=CC2=CC=CC=C2C=C1

InChI

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