[1-(3-phenylphenyl)benzimidazol-5-yl]methanol

Systemtic Name: [1-(3-phenylphenyl)benzimidazol-5-yl]methanol Openeye Name: [1-(3-phenylphenyl)benzimidazol-5-yl]methanol CAS Name: [1-(3-phenylphenyl)-5-benzimidazolyl]methanol IUPAC Name: [1-(3-phenylphenyl)benzimidazol-5-yl]methanol Traditional Name: [1-(3-phenylphenyl)benzimidazol-5-yl]methanol Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)CO

InChI

InChI=1S/C20H16N2O/c23-13-15-9-10-20-19(11-15)21-14-22(20)18-8-4-7-17(12-18)16-5-2-1-3-6-16/h1-12,14,23H,13H2