Tris(dibenzylideneacetone)dipalladium(0)-chloroform Adduct

For research use only. Not for therapeutic Use.

  • CAT Number: R062597
  • CAS Number: 52522-40-4
  • Molecular Formula: C52H43Cl3O3Pd2
  • Molecular Weight: 1035.10
  • Purity: ≥95%
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Tris(dibenzylideneacetone)dipalladium(0)-chloroform adduct(Cat No.:R062597), often abbreviated as Pd₂(dba)₃·CHCl₃, is a coordination complex consisting of two palladium(0) atoms stabilized by three dibenzylideneacetone (dba) ligands, with chloroform acting as a solvate. This dark purple crystalline compound is widely used as a precatalyst in cross-coupling reactions such as Suzuki, Heck, and Stille couplings. The dba ligands are weakly bound, allowing facile ligand exchange during catalysis. Its solubility in organic solvents and thermal stability make it a preferred source of palladium(0) in homogeneous catalysis for synthesizing pharmaceuticals and fine chemicals.


CAS Number 52522-40-4
Synonyms

Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]di-palladium Compound With Trichloromethane; (E,E)-1,5-Diphenyl-1,4-pentadien-3-one Palladium Complex; Tris(dibenzylideneacetone)dipalladium Chloroform; Tris(dibenzylideneacetone)dipalla

Molecular Formula C52H43Cl3O3Pd2
Purity ≥95%
Storage 3 years -20C powder
IUPAC Name chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI InChI=1S/3C17H14O.CHCl3.2Pd/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;2-1(3)4;;/h3*1-14H;1H;;/b3*13-11+,14-12+;;;
InChIKey LNAMMBFJMYMQTO-FNEBRGMMSA-N
SMILES C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2.C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2.C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2.C(Cl)(Cl)Cl.[Pd].[Pd]
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