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

Systemtic Name: 1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole Openeye Name: 1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)-2-anthryl]benzimidazole CAS Name: 1-phenyl-2-[6-(1-phenyl-2-benzimidazolyl)-9,10-bis(2-phenylphenyl)-2-anthracenyl]benzimidazole IUPAC Name: 1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)anthracen-2-yl]benzimidazole Traditional Name: 1-phenyl-2-[6-(1-phenylbenzimidazol-2-yl)-9,10-bis(2-phenylphenyl)-2-anthryl]benzimidazole Formula: C64H42N4 MolecularWeight: 867.04508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C=C(C=CC4=C(C5=C3C=CC(=C5)C6=NC7=CC=CC=C7N6C8=CC=CC=C8)C9=CC=CC=C9C1=CC=CC=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C=C(C=CC4=C(C5=C3C=CC(=C5)C6=NC7=CC=CC=C7N6C8=CC=CC=C8)C9=CC=CC=C9C1=CC=CC=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1

InChI

InChI=1S/C64H42N4/c1-5-21-43(22-6-1)49-29-13-15-31-51(49)61-53-39-37-46(64-66-58-34-18-20-36-60(58)68(64)48-27-11-4-12-28-48)42-56(53)62(52-32-16-14-30-50(52)44-23-7-2-8-24-44)54-40-38-45(41-55(54)61)63-65-57-33-17-19-35-59(57)67(63)47-25-9-3-10-26-47/h1-42H