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

Systemtic Name: 2-[3-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenyl-benzimidazole Openeye Name: 2-[3-[9,10-bis(2-phenylphenyl)-2-anthryl]phenyl]-1-phenyl-benzimidazole CAS Name: 2-[3-[9,10-bis(2-phenylphenyl)-2-anthracenyl]phenyl]-1-phenylbenzimidazole IUPAC Name: 2-[3-[9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole Traditional Name: 2-[3-[9,10-bis(2-phenylphenyl)-2-anthryl]phenyl]-1-phenyl-benzimidazole Formula: C57H38N2 MolecularWeight: 750.92502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6C7=CC=CC=C7)C8=CC(=CC=C8)C9=NC1=CC=CC=C1N9C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6C7=CC=CC=C7)C8=CC(=CC=C8)C9=NC1=CC=CC=C1N9C1=CC=CC=C1

InChI

InChI=1S/C57H38N2/c1-4-19-39(20-5-1)45-27-10-12-29-47(45)55-49-31-14-15-32-50(49)56(48-30-13-11-28-46(48)40-21-6-2-7-22-40)52-38-42(35-36-51(52)55)41-23-18-24-43(37-41)57-58-53-33-16-17-34-54(53)59(57)44-25-8-3-9-26-44/h1-38H