1-(4-methylphenyl)-2-phenyl-benzimidazole-5,6-diol

Systemtic Name: 1-(4-methylphenyl)-2-phenyl-benzimidazole-5,6-diol Openeye Name: 2-phenyl-1-(p-tolyl)benzimidazole-5,6-diol CAS Name: 1-(4-methylphenyl)-2-phenylbenzimidazole-5,6-diol IUPAC Name: 1-(4-methylphenyl)-2-phenylbenzimidazole-5,6-diol Traditional Name: 2-phenyl-1-(p-tolyl)benzimidazole-5,6-diol Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC(=C(C=C3N=C2C4=CC=CC=C4)O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC(=C(C=C3N=C2C4=CC=CC=C4)O)O

InChI

InChI=1S/C20H16N2O2/c1-13-7-9-15(10-8-13)22-17-12-19(24)18(23)11-16(17)21-20(22)14-5-3-2-4-6-14/h2-12,23-24H,1H3