[1-(triphenylmethyl)benzimidazol-5-yl]methanol

Systemtic Name: [1-(triphenylmethyl)benzimidazol-5-yl]methanol Openeye Name: (1-tritylbenzimidazol-5-yl)methanol CAS Name: [1-(triphenylmethyl)-5-benzimidazolyl]methanol IUPAC Name: (1-tritylbenzimidazol-5-yl)methanol Traditional Name: (1-tritylbenzimidazol-5-yl)methanol Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC5=C4C=CC(=C5)CO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC5=C4C=CC(=C5)CO

InChI

InChI=1S/C27H22N2O/c30-19-21-16-17-26-25(18-21)28-20-29(26)27(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-18,20,30H,19H2