(1R)-N-diphenoxyphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine

Systemtic Name: (1R)-N-diphenoxyphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine Openeye Name: (1R)-N-diphenoxyphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine CAS Name: (1R)-N-diphenoxyphosphino-1-(2-diphenylphosphinocyclopentyl)-N-methylethanamine IUPAC Name: (1R)-N-diphenoxyphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methylethanamine Traditional Name: diphenoxyphosphino-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-methyl-amine Formula: C32H30NO2P2 MolecularWeight: 522.533622

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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(C)P(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)P(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H30NO2P2/c1-26(33(2)37(34-27-16-7-3-8-17-27)35-28-18-9-4-10-19-28)31-24-15-25-32(31)36(29-20-11-5-12-21-29)30-22-13-6-14-23-30/h3-26H,1-2H3/t26-/m1/s1