1-(3H-benzimidazol-5-yl)-2,2,2-triphenyl-ethanol

Systemtic Name: 1-(3H-benzimidazol-5-yl)-2,2,2-triphenyl-ethanol Openeye Name: 1-(3H-benzimidazol-5-yl)-2,2,2-triphenyl-ethanol CAS Name: 1-(3H-benzimidazol-5-yl)-2,2,2-triphenylethanol IUPAC Name: 1-(3H-benzimidazol-5-yl)-2,2,2-triphenylethanol Traditional Name: 1-(3H-benzimidazol-5-yl)-2,2,2-triphenyl-ethanol 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)C(C4=CC5=C(C=C4)N=CN5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC5=C(C=C4)N=CN5)O

InChI

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