![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/918870-76-5.gif)
Synonyms
Zhan Catalyst-1B;918870-76-5;Dichloro(1,3-dimesityl-2-imidazolidinylidene)[5-(dimethylsulfamoy l)-2-isopropoxybenzylidene]ruthenium;[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[5-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium;1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene[2-(i-propoxy)-5-(n,n-dimethylaminosulfonyl)phenyl]methyleneruthenium(ii) dichloride;1,3-bis-(2,4,6-Trimethylphenyl)-4,5-dihydroimidazol-2-ylidene[2-(i-propoxy)-5-(n,n-dimethylaminosulfonyl)phenyl]methyleneruthenium(II) dichloride;1,3-Bis-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene[2-(i-propoxy)-5-(N,N-dimethylaminosulfonyl)phenyl]methyleneruthenium(ii)dichloride;Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene][[5-[(dimethylamino)sulfonyl]-2-(1-methylethoxy-O)phenyl]methylene-C]ruthenium(II);
IUPAC Name
[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[5-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium;
Molecular Weight
733.755g/mol
Molecular Formula
C33H43Cl2N3O3RuS;
Canonical SMILES
CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru](=CC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC(C)C)(Cl)Cl)C4=C(C=C(C=C4C)C)C)C;
InChI
InChI=1S/C21H26N2.C12H17NO3S.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;1-9(2)16-12-7-6-11(8-10(12)3)17(14,15)13(4)5;;;/h9-12H,7-8H2,1-6H3;3,6-9H,1-2,4-5H3;2*1H;/q;;;;+2/p-2;
InChI Key
OXLURKCRXVAJQS-UHFFFAOYSA-L;
Complexity
1130
Covalently-Bonded Unit Count
1
Exact Mass
733.145g/mol
H-Bond Acceptor
6
Heavy Atom Count
43
Monoisotopic Mass
733.145g/mol
Rotatable Bond Count
7
Topological Polar Surface Area
61.5A^2
