2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenyl-benzimidazole

Systemtic Name: 2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenyl-benzimidazole Openeye Name: 2-[4-(9,10-diphenyl-2-anthryl)phenyl]-1-phenyl-benzimidazole CAS Name: 2-[4-(9,10-diphenyl-2-anthracenyl)phenyl]-1-phenylbenzimidazole IUPAC Name: 2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole Traditional Name: 2-[4-(9,10-diphenyl-2-anthryl)phenyl]-1-phenyl-benzimidazole Formula: C45H30N2 MolecularWeight: 598.7331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC=C(C=C6)C7=NC8=CC=CC=C8N7C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC=C(C=C6)C7=NC8=CC=CC=C8N7C9=CC=CC=C9

InChI

InChI=1S/C45H30N2/c1-4-14-32(15-5-1)43-37-20-10-11-21-38(37)44(33-16-6-2-7-17-33)40-30-35(28-29-39(40)43)31-24-26-34(27-25-31)45-46-41-22-12-13-23-42(41)47(45)36-18-8-3-9-19-36/h1-30H