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

Systemtic Name: (1R)-N-diphenylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)ethanamine Openeye Name: (1R)-N-diphenylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)ethanamine CAS Name: (1R)-N-diphenylphosphino-1-(2-diphenylphosphinocyclopentyl)ethanamine IUPAC Name: (1R)-N-diphenylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)ethanamine Traditional Name: diphenylphosphino-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]amine Formula: C31H28NP2 MolecularWeight: 476.508242

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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)NP(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H28NP2/c1-25(32-34(28-19-10-4-11-20-28)29-21-12-5-13-22-29)30-23-14-24-31(30)33(26-15-6-2-7-16-26)27-17-8-3-9-18-27/h2-25,32H,1H3/t25-/m1/s1