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

Systemtic Name: 2-(9,10-diphenylanthracen-2-yl)-1-phenyl-benzimidazole Openeye Name: 2-(9,10-diphenyl-2-anthryl)-1-phenyl-benzimidazole CAS Name: 2-(9,10-diphenyl-2-anthracenyl)-1-phenylbenzimidazole IUPAC Name: 2-(9,10-diphenylanthracen-2-yl)-1-phenylbenzimidazole Traditional Name: 2-(9,10-diphenyl-2-anthryl)-1-phenyl-benzimidazole Formula: C39H26N2 MolecularWeight: 522.63714

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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=NC7=CC=CC=C7N6C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=NC7=CC=CC=C7N6C8=CC=CC=C8

InChI

InChI=1S/C39H26N2/c1-4-14-27(15-5-1)37-31-20-10-11-21-32(31)38(28-16-6-2-7-17-28)34-26-29(24-25-33(34)37)39-40-35-22-12-13-23-36(35)41(39)30-18-8-3-9-19-30/h1-26H