Dichlorobis[mu-(methanethiolato)]bis[(1,2,3,4,5-eta)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]diruthenium

Catalog Number	ACM216064209-1
CAS	216064-20-9
Structure
Synonyms	Dichlorobis(μ-methanethioato)bis(pentamethylcyclopentadienyl)diruthenium(III)
Molecular Weight	637.7
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
Purity	99%
Appearance	Black crystal
Complexity	80.4
Covalently-Bonded Unit Count	6
Defined Atom Stereocenter Count	0
Exact Mass	639.97331
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Monoisotopic Mass	637.97223
Rotatable Bond Count	0
Topological Polar Surface Area	2 Ų