chempirical

Wilkinson'S catalyst

C54H45ClP3RhCAS 14694-95-2925.23 g/mol

Open in Covalent MOL file
Cl−Rh+PPP
Phosphine

Properties

Molecular formula
C54H45ClP3Rh
Molar mass
925.23 g/mol
Exact mass
924.1478 Da
Density
1.36 g/mL
Melting point
223 °C
logP
7.34Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
9

Identifiers

CAS number
14694-95-2
SMILES
[Cl-].[Rh+].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIKey
IXAYKDDZKIZSPV-UHFFFAOYSA-M
InChI
InChI=1S/3C18H15P.ClH.Rh/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h3*1-15H;1H;/q;;;;+1/p-1

Weigh it out

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

Names and synonyms

13 names · show all
  • Rhodium, chlorotris(triphenylphosphine)-, (SP-4-2)-
  • Rhodium, chlorotris(triphenylphosphine)-
  • (SP-4-2)-Chlorotris(triphenylphosphine)rhodium
  • Tris(triphenylphosphine)chlororhodium
  • Chlorotris(triphenylphosphine)rhodium
  • Chlorotris(triphenylphosphine)rhodium(I)
  • Tris(triphenylphosphine)chlororhodium(I)
  • Tris(triphenylphosphine)rhodium(I) chloride
  • Tris(triphenylphosphine)rhodium monochloride
  • Rhodium tris(triphenylphosphine) chloride
  • Tris(triphenylphosphine)rhodium chloride
  • Wilkinson's complex
  • NSC 124140

Work with Wilkinson'S catalyst

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

Chloro(triphenylphosphine)gold(I)14243-64-280 % similar Bis(triphenylphosphine)rhodium carbonyl chloride13938-94-875 % similar Dichlorotris(triphenylphosphine)ruthenium(II)15529-49-475 % similar Bis(triphenylphosphine)palladium chloride13965-03-271 % similar Bis(triphenylphosphine)nickel dichloride14264-16-571 % similar Bromotris(triphenylphosphine)rhodium14973-89-871 % similar Triphenylphosphine603-35-067 % similar 1,4-Bis(diphenylphosphino)benzene1179-06-263 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia