benzenethiolate; 2-diethylphosphanylethyl(diethyl)phosphane; propane; ruthenium(2+)

Systemtic Name: benzenethiolate; 2-diethylphosphanylethyl(diethyl)phosphane; propane; ruthenium(2+) Openeye Name: benzenethiolate; 2-diethylphosphanylethyl(diethyl)phosphane; propane; ruthenium(2+) CAS Name: benzenethiolate; 2-diethylphosphinoethyl(diethyl)phosphine; propane; ruthenium(2+) IUPAC Name: benzenethiolate; 2-diethylphosphanylethyl(diethyl)phosphane; propane; ruthenium(2+) Traditional Name: benzenethiolate; 2-diethylphosphinoethyl(diethyl)phosphine; propane; ruthenium(2+) Formula: C29H58P4RuS+ MolecularWeight: 663.800864

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Descriptors Computed from Structure

Canonical SMILES:

CCP(CC)CCP(CC)CC.CCP(CC)CCP(CC)CC.[CH2][CH][CH2].C1=CC=C(C=C1)[S-].[Ru+2]

Isomeric SMILES

CCP(CC)CCP(CC)CC.CCP(CC)CCP(CC)CC.[CH2][CH][CH2].C1=CC=C(C=C1)[S-].[Ru+2]

InChI

InChI=1S/2C10H24P2.C6H6S.C3H5.Ru/c2*1-5-11(6-2)9-10-12(7-3)8-4;7-6-4-2-1-3-5-6;1-3-2;/h2*5-10H2,1-4H3;1-5,7H;3H,1-2H2;/q;;;;+2/p-1