cyclooctane; (2S,4S)-4-dicyclohexylphosphanyl-2-(diphenylphosphanylmethyl)-N-ethyl-pyrrolidine-1-carboxamide; rhodium; chloride

Systemtic Name: cyclooctane; (2S,4S)-4-dicyclohexylphosphanyl-2-(diphenylphosphanylmethyl)-N-ethyl-pyrrolidine-1-carboxamide; rhodium; chloride Openeye Name: cyclooctane; (2S,4S)-4-dicyclohexylphosphanyl-2-(diphenylphosphanylmethyl)-N-ethyl-pyrrolidine-1-carboxamide; rhodium; chloride CAS Name: cyclooctane; (2S,4S)-4-dicyclohexylphosphino-2-(diphenylphosphinomethyl)-N-ethyl-1-pyrrolidinecarboxamide; rhodium; chloride IUPAC Name: cyclooctane; (2S,4S)-4-dicyclohexylphosphanyl-2-(diphenylphosphanylmethyl)-N-ethylpyrrolidine-1-carboxamide; rhodium; chloride Traditional Name: cyclooctane; (2S,4S)-4-dicyclohexylphosphino-2-(diphenylphosphinomethyl)-N-ethyl-pyrrolidine-1-carboxamide; rhodium; chloride Formula: C40H58ClN2OP2Rh- MolecularWeight: 783.207342

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(CC1CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4CCCCC4)C5CCCCC5.C1C[CH][CH]CC[CH][CH]1.[Cl-].[Rh]

Isomeric SMILES

CCNC(=O)N1C[C@H](C[C@H]1CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4CCCCC4)C5CCCCC5.C1C[CH][CH]CC[CH][CH]1.[Cl-].[Rh]

InChI

InChI=1S/C32H46N2OP2.C8H12.ClH.Rh/c1-2-33-32(35)34-24-31(37(29-19-11-5-12-20-29)30-21-13-6-14-22-30)23-26(34)25-36(27-15-7-3-8-16-27)28-17-9-4-10-18-28;1-2-4-6-8-7-5-3-1;;/h3-4,7-10,15-18,26,29-31H,2,5-6,11-14,19-25H2,1H3,(H,33,35);1-2,7-8H,3-6H2;1H;/p-1/t26-,31-;;;/m0.../s1