(1S)-N-diphenylphosphanyl-1-(2-diphenylphosphanylphenyl)ethanamine

Systemtic Name: (1S)-N-diphenylphosphanyl-1-(2-diphenylphosphanylphenyl)ethanamine Openeye Name: (1S)-N-diphenylphosphanyl-1-(2-diphenylphosphanylphenyl)ethanamine CAS Name: (1S)-N-diphenylphosphino-1-(2-diphenylphosphinophenyl)ethanamine IUPAC Name: (1S)-N-diphenylphosphanyl-1-(2-diphenylphosphanylphenyl)ethanamine Traditional Name: diphenylphosphino-[(1S)-1-(2-diphenylphosphinophenyl)ethyl]amine Formula: C32H29NP2 MolecularWeight: 489.526882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)NP(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)NP(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29NP2/c1-26(33-35(29-20-10-4-11-21-29)30-22-12-5-13-23-30)31-24-14-15-25-32(31)34(27-16-6-2-7-17-27)28-18-8-3-9-19-28/h2-26,33H,1H3/t26-/m0/s1