chempirical

Triruthenium dodecacarbonyl

C12O12Ru3CAS 15243-33-1639.33 g/mol

Open in Covalent MOL file
C−O+C−O+C−O+C−O+C−O+C−O+C−O+C−O+C−O+C−O+C−O+C−O+RuRuRu

Properties

Molecular formula
C12O12Ru3
Molar mass
639.33 g/mol
Exact mass
641.6520 Da
logP
-0.46Crippen estimate
Polar surface area
238.8 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
15243-33-1
SMILES
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru].[Ru]
InChIKey
NQZFAUXPNWSLBI-UHFFFAOYSA-N
InChI
InChI=1S/12CO.3Ru/c12*1-2;;;

Weigh it out

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Names and synonyms

7 names
  • Ruthenium, dodecacarbonyltri-, triangulo
  • Ruthenium carbonyl (Ru3(CO)12)
  • Dodecacarbonyltriruthenium
  • Cyclo-Tris(tetracarbonylruthenium)(3Ru-Ru)
  • Dodecacarbonyl-triangulo-triruthenium
  • Triangulo-Triruthenium dodecacarbonyl
  • Triruthenium dodecacarbonyl [Ru3(CO)12]

Work with Triruthenium dodecacarbonyl

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Carbon monoxide630-08-067 % similar Dimanganese decacarbonyl10170-69-150 % similar Chromium hexacarbonyl13007-92-650 % similar Iron pentacarbonyl13463-40-650 % similar Molybdenum hexacarbonyl13939-06-550 % similar Tungsten hexacarbonyl14040-11-050 % similar Dirhenium decacarbonyl14285-68-850 % similar Rhodium carbonyl chloride14523-22-940 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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