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

Systemtic Name: (1S)-N-diphenylphosphanyl-1-(2-diphenylphosphanylphenyl)-N-methyl-ethanamine Openeye Name: (1S)-N-diphenylphosphanyl-1-(2-diphenylphosphanylphenyl)-N-methyl-ethanamine CAS Name: (1S)-N-diphenylphosphino-1-(2-diphenylphosphinophenyl)-N-methylethanamine IUPAC Name: (1S)-N-diphenylphosphanyl-1-(2-diphenylphosphanylphenyl)-N-methylethanamine Traditional Name: diphenylphosphino-[(1S)-1-(2-diphenylphosphinophenyl)ethyl]-methyl-amine Formula: C33H31NP2 MolecularWeight: 503.553462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)P(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)N(C)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H31NP2/c1-27(34(2)36(30-21-11-5-12-22-30)31-23-13-6-14-24-31)32-25-15-16-26-33(32)35(28-17-7-3-8-18-28)29-19-9-4-10-20-29/h3-27H,1-2H3/t27-/m0/s1