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

Systemtic Name: (2S,4S)-4-dicyclohexylphosphanyl-2-(diphenylphosphanylmethyl)-N-phenyl-pyrrolidine-1-carboximidate; rhodium(3+) Openeye Name: (2S,4S)-4-dicyclohexylphosphanyl-2-(diphenylphosphanylmethyl)-N-phenyl-pyrrolidine-1-carboximidate; rhodium(3+) CAS Name: (2S,4S)-4-dicyclohexylphosphino-2-(diphenylphosphinomethyl)-N-phenyl-1-pyrrolidinecarboximidate; rhodium(3+) IUPAC Name: (2S,4S)-4-dicyclohexylphosphanyl-2-(diphenylphosphanylmethyl)-N-phenylpyrrolidine-1-carboximidate; rhodium(3+) Traditional Name: (2S,4S)-4-dicyclohexylphosphino-2-(diphenylphosphinomethyl)-N-phenyl-pyrrolidine-1-carboximidate; rhodium(3+) Formula: C108H135N6O3P6Rh MolecularWeight: 1854.013966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)P(C2CCCCC2)C3CC(N(C3)C(=NC4=CC=CC=C4)[O-])CP(C5=CC=CC=C5)C6=CC=CC=C6.C1CCC(CC1)P(C2CCCCC2)C3CC(N(C3)C(=NC4=CC=CC=C4)[O-])CP(C5=CC=CC=C5)C6=CC=CC=C6.C1CCC(CC1)P(C2CCCCC2)C3CC(N(C3)C(=NC4=CC=CC=C4)[O-])CP(C5=CC=CC=C5)C6=CC=CC=C6.[Rh+3]

Isomeric SMILES

C1CCC(CC1)P([C@H]2C[C@H](N(C2)C(=NC3=CC=CC=C3)[O-])CP(C4=CC=CC=C4)C5=CC=CC=C5)C6CCCCC6.C1CCC(CC1)P([C@H]2C[C@H](N(C2)C(=NC3=CC=CC=C3)[O-])CP(C4=CC=CC=C4)C5=CC=CC=C5)C6CCCCC6.C1CCC(CC1)P([C@H]2C[C@H](N(C2)C(=NC3=CC=CC=C3)[O-])CP(C4=CC=CC=C4)C5=CC=CC=C5)C6CCCCC6.[Rh+3]

InChI

InChI=1S/3C36H46N2OP2.Rh/c3*39-36(37-29-16-6-1-7-17-29)38-27-35(41(33-22-12-4-13-23-33)34-24-14-5-15-25-34)26-30(38)28-40(31-18-8-2-9-19-31)32-20-10-3-11-21-32;/h3*1-3,6-11,16-21,30,33-35H,4-5,12-15,22-28H2,(H,37,39);/q;;;+3/p-3/t3*30-,35-;/m000./s1