(1S,2S)-N-diphenylphosphanyl-1-diphenylphosphanyloxy-N-methyl-1-phenyl-propan-2-amine

Systemtic Name: (1S,2S)-N-diphenylphosphanyl-1-diphenylphosphanyloxy-N-methyl-1-phenyl-propan-2-amine Openeye Name: (1S,2S)-N-diphenylphosphanyl-1-diphenylphosphanyloxy-N-methyl-1-phenyl-propan-2-amine CAS Name: (1S,2S)-N-diphenylphosphino-1-diphenylphosphinooxy-N-methyl-1-phenyl-2-propanamine IUPAC Name: (1S,2S)-N-diphenylphosphanyl-1-diphenylphosphanyloxy-N-methyl-1-phenylpropan-2-amine Traditional Name: diphenylphosphino-[(1S,2S)-2-diphenylphosphinooxy-1-methyl-2-phenyl-ethyl]-methyl-amine Formula: C34H33NOP2 MolecularWeight: 533.579442

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

InChI

InChI=1S/C34H33NOP2/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/h3-28,34H,1-2H3/t28-,34+/m0/s1