(1S,2R)-N-[cyclohexyl(phenyl)phosphanyl]-1-diphenylphosphanyloxy-N-methyl-1-phenyl-propan-2-amine

Systemtic Name: (1S,2R)-N-[cyclohexyl(phenyl)phosphanyl]-1-diphenylphosphanyloxy-N-methyl-1-phenyl-propan-2-amine Openeye Name: (1S,2R)-N-[cyclohexyl(phenyl)phosphanyl]-1-diphenylphosphanyloxy-N-methyl-1-phenyl-propan-2-amine CAS Name: (1S,2R)-N-[cyclohexyl(phenyl)phosphino]-1-diphenylphosphinooxy-N-methyl-1-phenyl-2-propanamine IUPAC Name: (1S,2R)-N-[cyclohexyl(phenyl)phosphanyl]-1-diphenylphosphanyloxy-N-methyl-1-phenylpropan-2-amine Traditional Name: [cyclohexyl(phenyl)phosphino]-[(1R,2S)-2-diphenylphosphinooxy-1-methyl-2-phenyl-ethyl]-methyl-amine Formula: C34H39NOP2 MolecularWeight: 539.627082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3)N(C)P(C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3)N(C)[P@](C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C34H39NOP2/c1-28(35(2)37(30-20-10-4-11-21-30)31-22-12-5-13-23-31)34(29-18-8-3-9-19-29)36-38(32-24-14-6-15-25-32)33-26-16-7-17-27-33/h3-4,6-11,14-21,24-28,31,34H,5,12-13,22-23H2,1-2H3/t28-,34-,37+/m1/s1