methanal; methanesulfonate; rhodium(3+); tris(2-diethylphosphanylethyl)-methyl-phosphanium

Systemtic Name: methanal; methanesulfonate; rhodium(3+); tris(2-diethylphosphanylethyl)-methyl-phosphanium Openeye Name: formaldehyde; methanesulfonate; rhodium(3+); tris(2-diethylphosphanylethyl)-methyl-phosphonium CAS Name: formaldehyde; methanesulfonate; rhodium(3+); tris(2-diethylphosphinoethyl)-methylphosphonium IUPAC Name: formaldehyde; methanesulfonate; rhodium(3+); tris(2-diethylphosphanylethyl)-methylphosphanium Traditional Name: formaldehyde; rhodium(3+); tris(2-diethylphosphinoethyl)-methyl-phosphonium; tridecamesylate Formula: C68H156O75P4Rh4S13 MolecularWeight: 3126.283284

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Descriptors Computed from Structure

Canonical SMILES:

CCP(CC)CC[P+](C)(CCP(CC)CC)CCP(CC)CC.CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.[Rh+3].[Rh+3].[Rh+3].[Rh+3]

Isomeric SMILES

CCP(CC)CC[P+](C)(CCP(CC)CC)CCP(CC)CC.CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.[Rh+3].[Rh+3].[Rh+3].[Rh+3]

InChI

InChI=1S/C19H45P4.13CH4O3S.36CH2O.4Rh/c1-8-20(9-2)14-17-23(7,18-15-21(10-3)11-4)19-16-22(12-5)13-6;13*1-5(2,3)4;36*1-2;;;;/h8-19H2,1-7H3;13*1H3,(H,2,3,4);36*1H2;;;;/q+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;4*+3/p-13