For research use only. Not for therapeutic Use.
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] |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |