2-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]-1-phenyl-benzimidazole

Systemtic Name: 2-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]-1-phenyl-benzimidazole Openeye Name: 2-[9,10-bis(3,5-diphenylphenyl)-2-anthryl]-1-phenyl-benzimidazole CAS Name: 2-[9,10-bis(3,5-diphenylphenyl)-2-anthracenyl]-1-phenylbenzimidazole IUPAC Name: 2-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]-1-phenylbenzimidazole Traditional Name: 2-[9,10-bis(3,5-diphenylphenyl)-2-anthryl]-1-phenyl-benzimidazole Formula: C63H42N2 MolecularWeight: 827.02098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC(=CC(=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=NC1=CC=CC=C1N9C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC(=CC(=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=NC1=CC=CC=C1N9C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C63H42N2/c1-6-20-43(21-7-1)48-36-49(44-22-8-2-9-23-44)39-52(38-48)61-55-30-16-17-31-56(55)62(53-40-50(45-24-10-3-11-25-45)37-51(41-53)46-26-12-4-13-27-46)58-42-47(34-35-57(58)61)63-64-59-32-18-19-33-60(59)65(63)54-28-14-5-15-29-54/h1-42H