[(4S,5S)-2-[(diphenylmethyl)amino]-4,5-diphenyl-4,5-dihydroimidazol-1-yl]-phenyl-methanone

Systemtic Name: [(4S,5S)-2-[(diphenylmethyl)amino]-4,5-diphenyl-4,5-dihydroimidazol-1-yl]-phenyl-methanone Openeye Name: [(4S,5S)-2-(benzhydrylamino)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]-phenyl-methanone CAS Name: [(4S,5S)-2-[(diphenylmethyl)amino]-4,5-diphenyl-4,5-dihydroimidazol-1-yl]-phenylmethanone IUPAC Name: [(4S,5S)-2-(benzhydrylamino)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]-phenylmethanone Traditional Name: [(4S,5S)-2-(benzhydrylamino)-4,5-diphenyl-2-imidazolin-1-yl]-phenyl-methanone Formula: C35H29N3O MolecularWeight: 507.62426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(C(=N2)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N(C(=N2)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H29N3O/c39-34(30-24-14-5-15-25-30)38-33(29-22-12-4-13-23-29)32(28-20-10-3-11-21-28)37-35(38)36-31(26-16-6-1-7-17-26)27-18-8-2-9-19-27/h1-25,31-33H,(H,36,37)/t32-,33-/m0/s1