(1R)-1-(2-diphenylphosphanylcyclopentyl)-1-(2-diphenylphosphanylphenyl)-N,N-dimethyl-methanamine

Systemtic Name: (1R)-1-(2-diphenylphosphanylcyclopentyl)-1-(2-diphenylphosphanylphenyl)-N,N-dimethyl-methanamine Openeye Name: (1R)-1-(2-diphenylphosphanylcyclopentyl)-1-(2-diphenylphosphanylphenyl)-N,N-dimethyl-methanamine CAS Name: (1R)-1-(2-diphenylphosphinocyclopentyl)-1-(2-diphenylphosphinophenyl)-N,N-dimethylmethanamine IUPAC Name: (1R)-1-(2-diphenylphosphanylcyclopentyl)-1-(2-diphenylphosphanylphenyl)-N,N-dimethylmethanamine Traditional Name: [(R)-(2-diphenylphosphinocyclopentyl)-(2-diphenylphosphinophenyl)methyl]-dimethyl-amine Formula: C38H34NP2 MolecularWeight: 566.630782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)[C]4[CH][CH][CH][C]4P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C)[C@@H](C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)[C]4[CH][CH][CH][C]4P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H34NP2/c1-39(2)38(35-27-17-29-37(35)41(32-22-11-5-12-23-32)33-24-13-6-14-25-33)34-26-15-16-28-36(34)40(30-18-7-3-8-19-30)31-20-9-4-10-21-31/h3-29,38H,1-2H3/t38-/m0/s1