(1R)-N-bis(3-fluorophenyl)phosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine

Systemtic Name: (1R)-N-bis(3-fluorophenyl)phosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine Openeye Name: (1R)-N-bis(3-fluorophenyl)phosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine CAS Name: (1R)-N-bis(3-fluorophenyl)phosphino-1-(2-diphenylphosphinocyclopentyl)-N-methylethanamine IUPAC Name: (1R)-N-bis(3-fluorophenyl)phosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methylethanamine Traditional Name: bis(3-fluorophenyl)phosphino-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-methyl-amine Formula: C32H28F2NP2 MolecularWeight: 526.515748

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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)F)C5=CC=CC(=C5)F

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

InChI

InChI=1S/C32H28F2NP2/c1-24(35(2)37(29-18-9-12-25(33)22-29)30-19-10-13-26(34)23-30)31-20-11-21-32(31)36(27-14-5-3-6-15-27)28-16-7-4-8-17-28/h3-24H,1-2H3/t24-/m1/s1