![Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]{[2-(1-methylacetoxy)phenyl]methylene}ruthenium(II)](https://resource.alfa-chemistry.com/structure/1031262-71-1.gif)
Synonyms
[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[2-(3-oxobutan-2-yloxy)phenyl]methylidene]ruthenium;1031262-71-1;Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]{[2-(1-methylacetoxy)phenyl]methylene}ruthenium(II);
IUPAC Name
[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[2-(3-oxobutan-2-yloxy)phenyl]methylidene]ruthenium;
Molecular Weight
654.638g/mol
Molecular Formula
C32H38Cl2N2O2Ru;
Canonical SMILES
CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru](=CC3=CC=CC=C3OC(C)C(=O)C)(Cl)Cl)C4=C(C=C(C=C4C)C)C)C;
InChI
InChI=1S/C21H26N2.C11H12O2.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-8-6-4-5-7-11(8)13-10(3)9(2)12;;;/h9-12H,7-8H2,1-6H3;1,4-7,10H,2-3H3;2*1H;/q;;;;+2/p-2;
InChI Key
HWROXMUMAOVDMX-UHFFFAOYSA-L;
Storage
2-8°C
Complexity
923
Covalently-Bonded Unit Count
1
Exact Mass
654.135g/mol
H-Bond Acceptor
4
Heavy Atom Count
39
Monoisotopic Mass
654.135g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
32.8A^2
Undefined Atom Stereocenter Count
1
