(2S,4S)-4-dicyclohexylphosphanyl-2-(diphenylphosphanylmethyl)-N-methyl-pyrrolidine-1-carboximidate; rhodium(3+)

Systemtic Name: (2S,4S)-4-dicyclohexylphosphanyl-2-(diphenylphosphanylmethyl)-N-methyl-pyrrolidine-1-carboximidate; rhodium(3+) Openeye Name: (2S,4S)-4-dicyclohexylphosphanyl-2-(diphenylphosphanylmethyl)-N-methyl-pyrrolidine-1-carboximidate; rhodium(3+) CAS Name: (2S,4S)-4-dicyclohexylphosphino-2-(diphenylphosphinomethyl)-N-methyl-1-pyrrolidinecarboximidate; rhodium(3+) IUPAC Name: (2S,4S)-4-dicyclohexylphosphanyl-2-(diphenylphosphanylmethyl)-N-methylpyrrolidine-1-carboximidate; rhodium(3+) Traditional Name: (2S,4S)-4-dicyclohexylphosphino-2-(diphenylphosphinomethyl)-N-methyl-pyrrolidine-1-carboximidate; rhodium(3+) Formula: C93H129N6O3P6Rh MolecularWeight: 1667.805826

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N1CC(CC1CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4CCCCC4)C5CCCCC5)[O-].CN=C(N1CC(CC1CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4CCCCC4)C5CCCCC5)[O-].CN=C(N1CC(CC1CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4CCCCC4)C5CCCCC5)[O-].[Rh+3]

Isomeric SMILES

CN=C(N1C[C@H](C[C@H]1CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4CCCCC4)C5CCCCC5)[O-].CN=C(N1C[C@H](C[C@H]1CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4CCCCC4)C5CCCCC5)[O-].CN=C(N1C[C@H](C[C@H]1CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4CCCCC4)C5CCCCC5)[O-].[Rh+3]

InChI

InChI=1S/3C31H44N2OP2.Rh/c3*1-32-31(34)33-23-30(36(28-18-10-4-11-19-28)29-20-12-5-13-21-29)22-25(33)24-35(26-14-6-2-7-15-26)27-16-8-3-9-17-27;/h3*2-3,6-9,14-17,25,28-30H,4-5,10-13,18-24H2,1H3,(H,32,34);/q;;;+3/p-3/t3*25-,30-;/m000./s1