(1R)-N-diphenylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-phenethyl-ethanamine

Systemtic Name: (1R)-N-diphenylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-phenethyl-ethanamine Openeye Name: (1R)-N-diphenylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-phenethyl-ethanamine CAS Name: (1R)-N-diphenylphosphino-1-(2-diphenylphosphinocyclopentyl)-N-phenethylethanamine IUPAC Name: (1R)-N-diphenylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-phenethylethanamine Traditional Name: diphenylphosphino-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-phenethyl-amine Formula: C39H36NP2 MolecularWeight: 580.657362

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(CCC4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(CCC4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H36NP2/c1-32(38-28-17-29-39(38)41(34-20-9-3-10-21-34)35-22-11-4-12-23-35)40(31-30-33-18-7-2-8-19-33)42(36-24-13-5-14-25-36)37-26-15-6-16-27-37/h2-29,32H,30-31H2,1H3/t32-/m1/s1