chempirical

Hexadecacarbonylhexarhodium

C16O16Rh6CAS 28407-51-41065.59 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+C−O−C−O−C−O−C−O−Rh8+RhRhRhRhRh

Properties

Molecular formula
C16O16Rh6
Molar mass
1065.59 g/mol
Exact mass
1065.3516 Da
logP
-4.90Crippen estimate
Polar surface area
331.0 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
0

Identifiers

CAS number
28407-51-4
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+].[C-][O-].[C-][O-].[C-][O-].[C-][O-].[Rh+8].[Rh].[Rh].[Rh].[Rh].[Rh]
InChIKey
ZJIDPTGOHQJOQZ-UHFFFAOYSA-N
InChI
InChI=1S/16CO.6Rh/c16*1-2;;;;;;/q;;;;;;;;;;;;4*-2;;;;;;+8

Weigh it out

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

Names and synonyms

6 names
  • Rhodium, tetra-μ3-carbonyldodecacarbonylhexa-, octahedro
  • Rhodium carbonyl (Rh6(CO)16)
  • Hexarhodium hexadecacarbonyl
  • Octahedro-Tetra-μ3-carbonyldodecacarbonylhexarhodium
  • Rh6(CO)16
  • Dodecacarbonyltetra-μ3-carbonylhexarhodium

Work with Hexadecacarbonylhexarhodium

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

Dicobalt octacarbonyl10210-68-155 % similar Cyclopentadienyliron dicarbonyl dimer12154-95-939 % similar Carbon monoxide630-08-035 % similar Tris(triphenylphosphine)rhodium carbonyl hydride17185-29-431 % similar Dimanganese decacarbonyl10170-69-130 % similar Chromium hexacarbonyl13007-92-630 % similar Iron pentacarbonyl13463-40-630 % similar Molybdenum hexacarbonyl13939-06-530 % similar

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

Elsewhere

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