2-[2-(diphenylmethyl)benzimidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-(diphenylmethyl)benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-(2-benzhydrylbenzimidazol-1-yl)-1-phenyl-ethanone CAS Name: 2-[2-(diphenylmethyl)-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-(2-benzhydrylbenzimidazol-1-yl)-1-phenylethanone Traditional Name: 2-(2-benzhydrylbenzimidazol-1-yl)-1-phenyl-ethanone Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O/c31-26(21-12-4-1-5-13-21)20-30-25-19-11-10-18-24(25)29-28(30)27(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,27H,20H2