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

Systemtic Name: 2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenyl-benzimidazole Openeye Name: 2-[9,10-bis(1-naphthyl)-6-(1-phenylbenzimidazol-2-yl)-2-anthryl]-1-phenyl-benzimidazole CAS Name: 2-[9,10-bis(1-naphthalenyl)-6-(1-phenyl-2-benzimidazolyl)-2-anthracenyl]-1-phenylbenzimidazole IUPAC Name: 2-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole Traditional Name: 2-[9,10-bis(1-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=CC=CC8=CC=CC=C87)C9=NC1=CC=CC=C1N9C1=CC=CC=C1)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC5=C(C=C4)C(=C6C=C(C=CC6=C5C7=CC=CC8=CC=CC=C87)C9=NC1=CC=CC=C1N9C1=CC=CC=C1)C1=CC=CC2=CC=CC=C21

InChI

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