carbon monoxide; (1R,2S)-1-diphenylphosphanyloxy-N-methyl-N-[methyl(phenyl)phosphanyl]-1-phenyl-propan-2-amine; rhodium

Systemtic Name: carbon monoxide; (1R,2S)-1-diphenylphosphanyloxy-N-methyl-N-[methyl(phenyl)phosphanyl]-1-phenyl-propan-2-amine; rhodium Openeye Name: carbon monoxide; (1R,2S)-1-diphenylphosphanyloxy-N-methyl-N-[methyl(phenyl)phosphanyl]-1-phenyl-propan-2-amine; rhodium CAS Name: carbon monoxide; (1R,2S)-1-diphenylphosphinooxy-N-methyl-N-[methyl(phenyl)phosphino]-1-phenyl-2-propanamine; rhodium IUPAC Name: carbon monoxide; (1R,2S)-1-diphenylphosphanyloxy-N-methyl-N-[methyl(phenyl)phosphanyl]-1-phenylpropan-2-amine; rhodium Traditional Name: carbon monoxide; [(1S,2R)-2-diphenylphosphinooxy-1-methyl-2-phenyl-ethyl]-methyl-[methyl(phenyl)phosphino]amine; rhodium Formula: C31H31NO3P2Rh MolecularWeight: 630.435762

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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(C)C4=CC=CC=C4.[C-]#[O+].[C-]#[O+].[Rh]

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3)N(C)P(C)C4=CC=CC=C4.[C-]#[O+].[C-]#[O+].[Rh]

InChI

InChI=1S/C29H31NOP2.2CO.Rh/c1-24(30(2)32(3)26-18-10-5-11-19-26)29(25-16-8-4-9-17-25)31-33(27-20-12-6-13-21-27)28-22-14-7-15-23-28;2*1-2;/h4-24,29H,1-3H3;;;/t24-,29-,32?;;;/m0.../s1