N-[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]-N-phenyl-aniline

Systemtic Name: N-[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]-N-phenyl-aniline Openeye Name: N-[(1S)-1-(diphenylphosphanylmethyl)-2-methyl-propyl]-N-phenyl-aniline CAS Name: N-[(2S)-1-diphenylphosphino-3-methylbutan-2-yl]-N-phenylaniline IUPAC Name: N-[(2S)-1-diphenylphosphanyl-3-methylbutan-2-yl]-N-phenylaniline Traditional Name: [(1S)-1-(diphenylphosphinomethyl)-2-methyl-propyl]-diphenyl-amine Formula: C29H30NP MolecularWeight: 423.528961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30NP/c1-24(2)29(30(25-15-7-3-8-16-25)26-17-9-4-10-18-26)23-31(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,24,29H,23H2,1-2H3/t29-/m1/s1