methanal; rhodium(2+); tris(2-diethylphosphanylethyl)-methyl-phosphanium; tris(fluoranyl)methanesulfonate

Systemtic Name: methanal; rhodium(2+); tris(2-diethylphosphanylethyl)-methyl-phosphanium; tris(fluoranyl)methanesulfonate Openeye Name: formaldehyde; rhodium(2+); trifluoromethanesulfonate; tris(2-diethylphosphanylethyl)-methyl-phosphonium CAS Name: formaldehyde; rhodium(2+); trifluoromethanesulfonate; tris(2-diethylphosphinoethyl)-methylphosphonium IUPAC Name: formaldehyde; rhodium(2+); trifluoromethanesulfonate; tris(2-diethylphosphanylethyl)-methylphosphanium Traditional Name: formaldehyde; rhodium(2+); tris(2-diethylphosphinoethyl)-methyl-phosphonium; ditriflate Formula: C22H47F6O7P4RhS2+ MolecularWeight: 828.525343

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Descriptors Computed from Structure

Canonical SMILES:

CCP(CC)CC[P+](C)(CCP(CC)CC)CCP(CC)CC.C=O.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Rh+2]

Isomeric SMILES

CCP(CC)CC[P+](C)(CCP(CC)CC)CCP(CC)CC.C=O.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Rh+2]

InChI

InChI=1S/C19H45P4.2CHF3O3S.CH2O.Rh/c1-8-20(9-2)14-17-23(7,18-15-21(10-3)11-4)19-16-22(12-5)13-6;2*2-1(3,4)8(5,6)7;1-2;/h8-19H2,1-7H3;2*(H,5,6,7);1H2;/q+1;;;;+2/p-2