![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/113860-07-4.gif)
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
H-Bond Acceptor
4
Heavy Atom Count
48
Monoisotopic Mass
1087.96227
Rotatable Bond Count
0
Topological Polar Surface Area
0 Ų
