(1S)-N-diphenylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-ethyl-ethanamine

Systemtic Name: (1S)-N-diphenylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-ethyl-ethanamine Openeye Name: (1S)-N-diphenylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-ethyl-ethanamine CAS Name: (1S)-N-diphenylphosphino-1-(2-diphenylphosphinocyclopentyl)-N-ethylethanamine IUPAC Name: (1S)-N-diphenylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-ethylethanamine Traditional Name: diphenylphosphino-[(1S)-1-(2-diphenylphosphinocyclopentyl)ethyl]-ethyl-amine Formula: C33H32NP2 MolecularWeight: 504.561402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)[C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN([C@@H](C)[C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32NP2/c1-3-34(36(30-21-12-6-13-22-30)31-23-14-7-15-24-31)27(2)32-25-16-26-33(32)35(28-17-8-4-9-18-28)29-19-10-5-11-20-29/h4-27H,3H2,1-2H3/t27-/m0/s1