(2S)-N-tert-butyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxamide; rhodium; triphenylphosphane; hexafluorophosphate

Systemtic Name: (2S)-N-tert-butyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxamide; rhodium; triphenylphosphane; hexafluorophosphate Openeye Name: (2S)-N-tert-butyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxamide; rhodium; triphenylphosphane; hexafluorophosphate CAS Name: (2S)-N-tert-butyl-2-(diphenylphosphinomethyl)-1-pyrrolidinecarboxamide; rhodium; triphenylphosphine; hexafluorophosphate IUPAC Name: (2S)-N-tert-butyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxamide; rhodium; triphenylphosphane; hexafluorophosphate Traditional Name: (2S)-N-tert-butyl-2-(diphenylphosphinomethyl)pyrrolidine-1-carboxamide; rhodium; triphenylphosphine; hexafluorophosphate Formula: C58H59F6N2OP4Rh- MolecularWeight: 1140.892823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCCC1CP(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.F[P-](F)(F)(F)(F)F.[Rh]

Isomeric SMILES

CC(C)(C)NC(=O)N1CCC[C@H]1CP(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.F[P-](F)(F)(F)(F)F.[Rh]

InChI

InChI=1S/C22H29N2OP.2C18H15P.F6P.Rh/c1-22(2,3)23-21(25)24-16-10-11-18(24)17-26(19-12-6-4-7-13-19)20-14-8-5-9-15-20;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7(2,3,4,5)6;/h4-9,12-15,18H,10-11,16-17H2,1-3H3,(H,23,25);2*1-15H;;/q;;;-1;/t18-;;;;/m0..../s1