(1R)-1-(2-dicyclohexylphosphanylcyclopentyl)-1-(3-dicyclohexylphosphanylphenyl)-N,N-dimethyl-methanamine

Systemtic Name: (1R)-1-(2-dicyclohexylphosphanylcyclopentyl)-1-(3-dicyclohexylphosphanylphenyl)-N,N-dimethyl-methanamine Openeye Name: (1R)-1-(2-dicyclohexylphosphanylcyclopentyl)-1-(3-dicyclohexylphosphanylphenyl)-N,N-dimethyl-methanamine CAS Name: (1R)-1-(2-dicyclohexylphosphinocyclopentyl)-1-(3-dicyclohexylphosphinophenyl)-N,N-dimethylmethanamine IUPAC Name: (1R)-1-(2-dicyclohexylphosphanylcyclopentyl)-1-(3-dicyclohexylphosphanylphenyl)-N,N-dimethylmethanamine Traditional Name: [(R)-(2-dicyclohexylphosphinocyclopentyl)-(3-dicyclohexylphosphinophenyl)methyl]-dimethyl-amine Formula: C38H58NP2 MolecularWeight: 590.821342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC(=CC=C1)P(C2CCCCC2)C3CCCCC3)[C]4[CH][CH][CH][C]4P(C5CCCCC5)C6CCCCC6

Isomeric SMILES

CN(C)[C@@H](C1=CC(=CC=C1)P(C2CCCCC2)C3CCCCC3)[C]4[CH][CH][CH][C]4P(C5CCCCC5)C6CCCCC6

InChI

InChI=1S/C38H58NP2/c1-39(2)38(36-27-16-28-37(36)41(33-22-11-5-12-23-33)34-24-13-6-14-25-34)30-17-15-26-35(29-30)40(31-18-7-3-8-19-31)32-20-9-4-10-21-32/h15-17,26-29,31-34,38H,3-14,18-25H2,1-2H3/t38-/m0/s1