1-[(4S,5S)-2-(2-diphenylphosphanylphenyl)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]ethanone

Systemtic Name: 1-[(4S,5S)-2-(2-diphenylphosphanylphenyl)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]ethanone Openeye Name: 1-[(4S,5S)-2-(2-diphenylphosphanylphenyl)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]ethanone CAS Name: 1-[(4S,5S)-2-(2-diphenylphosphinophenyl)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]ethanone IUPAC Name: 1-[(4S,5S)-2-(2-diphenylphosphanylphenyl)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]ethanone Traditional Name: 1-[(4S,5S)-2-(2-diphenylphosphinophenyl)-4,5-diphenyl-2-imidazolin-1-yl]ethanone Formula: C35H29N2OP MolecularWeight: 524.591321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(N=C1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1[C@H]([C@@H](N=C1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H29N2OP/c1-26(38)37-34(28-18-8-3-9-19-28)33(27-16-6-2-7-17-27)36-35(37)31-24-14-15-25-32(31)39(29-20-10-4-11-21-29)30-22-12-5-13-23-30/h2-25,33-34H,1H3/t33-,34-/m0/s1