1016971-10-0

Basic information

• Product Name: [(2,6-(CH3)2-C6H3NC(Ph)CH2C(Me)NC6H3-2,6-(CH3)2)Pd(η3-C4H7)](1+)PF6(1-)
• Synonyms: [(2,6-(CH3)2-C6H3NC(Ph)CH2C(Me)NC6H3-2,6-(CH3)2)Pd(η3-C4H7)](1+)PF6(1-)
• CAS NO: 1016971-10-0
• Molecular Weight: 675.005
• Mol File: 1016971-10-0.mol

Chemical Properties

• CAS DataBase Reference: [(2,6-(CH3)2-C6H3NC(Ph)CH2C(Me)NC6H3-2,6-(CH3)2)Pd(η3-C4H7)](1+)PF6(1-)(CAS DataBase Reference)
• NIST Chemistry Reference: [(2,6-(CH3)2-C6H3NC(Ph)CH2C(Me)NC6H3-2,6-(CH3)2)Pd(η3-C4H7)](1+)PF6(1-)(1016971-10-0)
• EPA Substance Registry System: [(2,6-(CH3)2-C6H3NC(Ph)CH2C(Me)NC6H3-2,6-(CH3)2)Pd(η3-C4H7)](1+)PF6(1-)(1016971-10-0)

Safety Data

• Hazardous Substances Data: 1016971-10-0(Hazardous Substances Data)

Upstream product

• 1016971-03-1 CH₃CN(C₆H₃(CH₃)2)CHCC₆H₅NH(C₆H₃(CH₃)2) 
• 32005-36-0 bis(dibenzylideneacetone)-palladium⁽⁰⁾ 

Relevant articles and documents

Synthesis and X-ray structure of cationic methallyl palladium complexes supported by unsymmetrical β-diimine ligands

Treatment of the unsymmetrical β-iminoamine ligands [PhCN(Ar)CHCNH(Ar)Me] with the zerovalent complex Pd(dba)2 in the presence of the methallyloxyphosphonium salt, gives high yields of the cationic β-diimine complexes [PhCN(Ar)CH2CN(