tert-butyl 3-diphenylphosphanyl-1-(diphenylphosphanylmethyl)pyrrolidin-1-ium-1-carboxylate; rhodium(2+)

Systemtic Name: tert-butyl 3-diphenylphosphanyl-1-(diphenylphosphanylmethyl)pyrrolidin-1-ium-1-carboxylate; rhodium(2+) Openeye Name: tert-butyl 3-diphenylphosphanyl-1-(diphenylphosphanylmethyl)pyrrolidin-1-ium-1-carboxylate; rhodium(2+) CAS Name: 3-diphenylphosphino-1-(diphenylphosphinomethyl)-1-pyrrolidin-1-iumcarboxylic acid tert-butyl ester; rhodium(2+) IUPAC Name: tert-butyl 3-diphenylphosphanyl-1-(diphenylphosphanylmethyl)pyrrolidin-1-ium-1-carboxylate; rhodium(2+) Traditional Name: 3-diphenylphosphino-1-(diphenylphosphinomethyl)pyrrolidin-1-ium-1-carboxylic acid tert-butyl ester; rhodium(2+) Formula: C34H38NO2P2Rh+3 MolecularWeight: 657.524042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)[N+]1(CCC(C1)P(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5.[Rh+2]

Isomeric SMILES

CC(C)(C)OC(=O)[N+]1(CCC(C1)P(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5.[Rh+2]

InChI

InChI=1S/C34H38NO2P2.Rh/c1-34(2,3)37-33(36)35(27-38(28-16-8-4-9-17-28)29-18-10-5-11-19-29)25-24-32(26-35)39(30-20-12-6-13-21-30)31-22-14-7-15-23-31;/h4-23,32H,24-27H2,1-3H3;/q+1;+2