Chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer

Catalog Number	ACM113860074-1
CAS	113860-07-4
Structure
Synonyms	1,2,3,4,5-Pentamethylcyclopenta-1,3-diene;ruthenium(2+);tetrachloride
IUPAC Name	chlororuthenium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;
Molecular Weight	1087
Molecular Formula	C40H60Cl4Ru4
Canonical SMILES	C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2].[Ru+2]
InChI	InChI=1S/4C10H15.4ClH.4Ru/c4*1-6-7(2)9(4)10(5)8(6)3;/h4*1-5H3;4*1H;/q4*-1;4*+2/p-4
InChI Key	BCYJCIIJQVNGGB-UHFFFAOYSA-J
Melting Point	276-278 °C
Purity	95%+
Appearance	Crystal
Storage	2-8°C
Complexity	74.4
Covalently-Bonded Unit Count	8
Exact Mass	1090.96164
Heavy Atom Count	48
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	0
Monoisotopic Mass	1087.96227
Rotatable Bond Count	0
Topological Polar Surface Area	0 Ų