1-phenyl-2-(10-phenylanthracen-9-yl)benzimidazole

Systemtic Name: 1-phenyl-2-(10-phenylanthracen-9-yl)benzimidazole Openeye Name: 1-phenyl-2-(10-phenyl-9-anthryl)benzimidazole CAS Name: 1-phenyl-2-(10-phenyl-9-anthracenyl)benzimidazole IUPAC Name: 1-phenyl-2-(10-phenylanthracen-9-yl)benzimidazole Traditional Name: 1-phenyl-2-(10-phenyl-9-anthryl)benzimidazole Formula: C33H22N2 MolecularWeight: 446.54118

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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=NC6=CC=CC=C6N5C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=NC6=CC=CC=C6N5C7=CC=CC=C7

InChI

InChI=1S/C33H22N2/c1-3-13-23(14-4-1)31-25-17-7-9-19-27(25)32(28-20-10-8-18-26(28)31)33-34-29-21-11-12-22-30(29)35(33)24-15-5-2-6-16-24/h1-22H