chempirical

Dirhenium decacarbonyl

C10O10Re2CAS 14285-68-8652.51 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+ReRe

Properties

Molecular formula
C10O10Re2
Molar mass
652.51 g/mol
Exact mass
653.8606 Da
logP
-0.38Crippen estimate
Polar surface area
199.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
14285-68-8
SMILES
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re].[Re]
InChIKey
ZIZHEHXAMPQGEK-UHFFFAOYSA-N
InChI
InChI=1S/10CO.2Re/c10*1-2;;

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • Rhenium, decacarbonyldi-, (Re-Re)
  • Rhenium carbonyl (Re2(CO)10)
  • Rhenium, decacarbonyldi-
  • Decacarbonyldirhenium
  • Decacarbonyldirhenium(0)
  • NSC 158174
  • Pentacarbonylrhenium dimer

Work with Dirhenium decacarbonyl

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 Triruthenium dodecacarbonyl15243-33-150 % similar Rhodium carbonyl chloride14523-22-940 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia