Home Other Building Blocks 1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO[[2-(1-METHYLACETOXY)PHENYL]METHYLENERUTHENIUM(II)

1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO[[2-(1-METHYLACETOXY)PHENYL]METHYLENERUTHENIUM(II)

CAS No.:
1031262-71-1
Catalog Number:
AG008WSI
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG008WSI
Chemical Name:
1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO[[2-(1-METHYLACETOXY)PHENYL]METHYLENERUTHENIUM(II)
CAS Number:
1031262-71-1
MDL Number:
MFCD22690885
IUPAC Name:
[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[2-(3-oxobutan-2-yloxy)phenyl]methylidene]ruthenium
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
Properties
Complexity:
923  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
654.135g/mol
Formal Charge:
0
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
654.638g/mol
Monoisotopic Mass:
654.135g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
32.8A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
Properties