N1,N2-bis[(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl]benzene-1,2-diamine

Systemtic Name: N1,N2-bis[(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl]benzene-1,2-diamine Openeye Name: N1,N2-bis[(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl]benzene-1,2-diamine CAS Name: N1,N2-bis[(1S)-1-(2-diphenylphosphinocyclopentyl)ethyl]benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis[(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl]benzene-1,2-diamine Traditional Name: [(1S)-1-(2-diphenylphosphinocyclopentyl)ethyl]-[2-[[(1S)-1-(2-diphenylphosphinocyclopentyl)ethyl]amino]phenyl]amine Formula: C44H40N2P2 MolecularWeight: 658.749322

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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)NC4=CC=CC=C4NC(C)[C]5[CH][CH][CH][C]5P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C[C@@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4N[C@@H](C)[C]5[CH][CH][CH][C]5P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H40N2P2/c1-33(39-27-17-31-43(39)47(35-19-7-3-8-20-35)36-21-9-4-10-22-36)45-41-29-15-16-30-42(41)46-34(2)40-28-18-32-44(40)48(37-23-11-5-12-24-37)38-25-13-6-14-26-38/h3-34,45-46H,1-2H3/t33-,34-/m0/s1