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

Systemtic Name: (1S,2S)-1-diphenylphosphanyloxy-N-methyl-1-phenyl-N-[phenyl-(2-phenylphenyl)phosphanyl]propan-2-amine Openeye Name: (1S,2S)-1-diphenylphosphanyloxy-N-methyl-1-phenyl-N-[phenyl-(2-phenylphenyl)phosphanyl]propan-2-amine CAS Name: (1S,2S)-1-diphenylphosphinooxy-N-methyl-1-phenyl-N-[phenyl-(2-phenylphenyl)phosphino]-2-propanamine IUPAC Name: (1S,2S)-1-diphenylphosphanyloxy-N-methyl-1-phenyl-N-[phenyl-(2-phenylphenyl)phosphanyl]propan-2-amine Traditional Name: [(1S,2S)-2-diphenylphosphinooxy-1-methyl-2-phenyl-ethyl]-methyl-[phenyl-(2-phenylphenyl)phosphino]amine Formula: C40H37NOP2 MolecularWeight: 609.675402

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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=C5C6=CC=CC=C6

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=C5C6=CC=CC=C6

InChI

InChI=1S/C40H37NOP2/c1-32(40(34-22-10-4-11-23-34)42-44(36-26-14-6-15-27-36)37-28-16-7-17-29-37)41(2)43(35-24-12-5-13-25-35)39-31-19-18-30-38(39)33-20-8-3-9-21-33/h3-32,40H,1-2H3/t32-,40+,43-/m0/s1