(1R)-N-bis(3,4-dichlorophenyl)phosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine

Systemtic Name: (1R)-N-bis(3,4-dichlorophenyl)phosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine Openeye Name: (1R)-N-bis(3,4-dichlorophenyl)phosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine CAS Name: (1R)-N-bis(3,4-dichlorophenyl)phosphino-1-(2-diphenylphosphinocyclopentyl)-N-methylethanamine IUPAC Name: (1R)-N-bis(3,4-dichlorophenyl)phosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methylethanamine Traditional Name: bis(3,4-dichlorophenyl)phosphino-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-methyl-amine Formula: C32H26Cl4NP2 MolecularWeight: 628.315062

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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(=C(C=C4)Cl)Cl)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C32H26Cl4NP2/c1-22(27-14-9-15-32(27)38(23-10-5-3-6-11-23)24-12-7-4-8-13-24)37(2)39(25-16-18-28(33)30(35)20-25)26-17-19-29(34)31(36)21-26/h3-22H,1-2H3/t22-/m1/s1