(1S,2S)-N-diphenylphosphanyl-2-diphenylphosphanyloxy-N-methyl-1,2-diphenyl-ethanamine

Systemtic Name: (1S,2S)-N-diphenylphosphanyl-2-diphenylphosphanyloxy-N-methyl-1,2-diphenyl-ethanamine Openeye Name: (1S,2S)-N-diphenylphosphanyl-2-diphenylphosphanyloxy-N-methyl-1,2-diphenyl-ethanamine CAS Name: (1S,2S)-N-diphenylphosphino-2-diphenylphosphinooxy-N-methyl-1,2-diphenylethanamine IUPAC Name: (1S,2S)-N-diphenylphosphanyl-2-diphenylphosphanyloxy-N-methyl-1,2-diphenylethanamine Traditional Name: diphenylphosphino-[(1S,2S)-2-diphenylphosphinooxy-1,2-diphenyl-ethyl]-methyl-amine Formula: C39H35NOP2 MolecularWeight: 595.648822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C(C2=CC=CC=C2)OP(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN([C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)OP(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H35NOP2/c1-40(42(34-24-12-4-13-25-34)35-26-14-5-15-27-35)38(32-20-8-2-9-21-32)39(33-22-10-3-11-23-33)41-43(36-28-16-6-17-29-36)37-30-18-7-19-31-37/h2-31,38-39H,1H3/t38-,39-/m0/s1