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

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

Systemtic Name:methanal; rhodium(2+); tris(2-diethylphosphanylethyl)-methyl-phosphanium
Openeye Name:formaldehyde; rhodium(2+); tris(2-diethylphosphanylethyl)-methyl-phosphonium
CAS Name:formaldehyde; rhodium(2+); tris(2-diethylphosphinoethyl)-methylphosphonium
IUPAC Name:formaldehyde; rhodium(2+); tris(2-diethylphosphanylethyl)-methylphosphanium
Traditional Name:formaldehyde; rhodium(2+); tris(2-diethylphosphinoethyl)-methyl-phosphonium
Formula: C20H47OP4Rh+3
MolecularWeight: 530.387124
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H45P4.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;1-2;/h8-19H2,1-7H3;1H2;/q+1;;+2


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