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

Systemtic Name: N-diphenylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine Openeye Name: N-diphenylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine CAS Name: N-diphenylphosphino-1-(2-diphenylphosphinocyclopentyl)-N-methylethanamine IUPAC Name: N-diphenylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methylethanamine Traditional Name: diphenylphosphino-[1-(2-diphenylphosphinocyclopentyl)ethyl]-methyl-amine Formula: C32H30NP2 MolecularWeight: 490.534822

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30NP2/c1-26(33(2)35(29-20-11-5-12-21-29)30-22-13-6-14-23-30)31-24-15-25-32(31)34(27-16-7-3-8-17-27)28-18-9-4-10-19-28/h3-26H,1-2H3