ChemSpider 2D Image | MFCD08459353 | C33H43Cl2N3O3RuS

MFCD08459353

  • Molecular FormulaC33H43Cl2N3O3RuS
  • Average mass733.754 Da
  • Monoisotopic mass733.144592 Da
  • ChemSpider ID24723209

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

918870-76-5 [RN]
Dichlor(1,3-dimesityl-2-imidazolidinyliden)[5-(dimethylsulfamoyl)-2-isopropoxybenzyliden]ruthenium [German] [ACD/IUPAC Name]
Dichloro(1,3-dimesityl-2-imidazolidinylidene)[5-(dimethylsulfamoyl)-2-isopropoxybenzylidene]ruthenium [ACD/IUPAC Name]
Dichloro(1,3-dimésityl-2-imidazolidinylidène)[5-(diméthylsulfamoyl)-2-isopropoxybenzylidène]ruthénium [French] [ACD/IUPAC Name]
MFCD08459353
Ruthenium, [1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[[5-[(dimethylamino)sulfonyl]-2-(1-methylethoxy)phenyl]methylene]- [ACD/Index Name]
Zhan Catalyst-1B
[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]dichloro{[5-(dimethylsulfamoyl)-2-(propan-2-yloxy)phenyl]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
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement