![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/216064-20-9.gif)
Synonyms
216064-20-9;MET-DIRUX;MFCD06656092;Dichlorobis(micro-methanethioato)bis(pentamethylcyclopentadienyl)diruthenium(III);
IUPAC Name
chlororuthenium(1+);methanethiolate;1,2,3,4,5-pentamethylcyclopentane;
Molecular Weight
637.69g/mol
Molecular Formula
C22H36Cl2Ru2S2;
Canonical SMILES
C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.C[S-].C[S-].Cl[Ru+].Cl[Ru+];
InChI
InChI=1S/2C10H15.2CH4S.2ClH.2Ru/c2*1-6-7(2)9(4)10(5)8(6)3;2*1-2;;;;/h2*1-5H3;2*2H,1H3;2*1H;;/q;;;;;;2*+2/p-4;
InChI Key
RCQUZUBSLIUHRF-UHFFFAOYSA-J;
Complexity
80.4
Covalently-Bonded Unit Count
6
Exact Mass
639.973g/mol
H-Bond Acceptor
2
Heavy Atom Count
28
Monoisotopic Mass
637.972g/mol
Topological Polar Surface Area
2A^2
