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

Systemtic Name: (1S,2R)-1-diphenylphosphanyloxy-N-[(2-methoxyphenyl)-phenyl-phosphanyl]-N-methyl-1-phenyl-propan-2-amine Openeye Name: (1S,2R)-1-diphenylphosphanyloxy-N-[(2-methoxyphenyl)-phenyl-phosphanyl]-N-methyl-1-phenyl-propan-2-amine CAS Name: (1S,2R)-1-diphenylphosphinooxy-N-[(2-methoxyphenyl)-phenylphosphino]-N-methyl-1-phenyl-2-propanamine IUPAC Name: (1S,2R)-1-diphenylphosphanyloxy-N-[(2-methoxyphenyl)-phenylphosphanyl]-N-methyl-1-phenylpropan-2-amine Traditional Name: [(1R,2S)-2-diphenylphosphinooxy-1-methyl-2-phenyl-ethyl]-[(2-methoxyphenyl)-phenyl-phosphino]-methyl-amine Formula: C35H35NO2P2 MolecularWeight: 563.605422

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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=C5OC

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=C5OC

InChI

InChI=1S/C35H35NO2P2/c1-28(36(2)39(30-20-10-5-11-21-30)34-27-17-16-26-33(34)37-3)35(29-18-8-4-9-19-29)38-40(31-22-12-6-13-23-31)32-24-14-7-15-25-32/h4-28,35H,1-3H3/t28-,35-,39-/m1/s1