Cu((CH₃)2NCH₂CH₂N(CH₃)2)(((C₆H₅)2P)(C₆H₅)CH(NHC₆H₅))⁽¹⁺⁾*BF₄^(1-) = [Cu((CH₃)4N₂C₂H₄)((C₆H₅)2P)(C₆H₅)CH(NHC₆H₅)][BF₄]

Base Information

• Chemical Name: Cu((CH₃)2NCH₂CH₂N(CH₃)2)(((C₆H₅)2P)(C₆H₅)CH(NHC₆H₅))⁽¹⁺⁾*BF₄^(1-) = [Cu((CH₃)4N₂C₂H₄)((C₆H₅)2P)(C₆H₅)CH(NHC₆H₅)][BF₄]
• CAS No.: 234082-26-9
• Molecular Formula: BF₄*C₃₁H₃₈CuN₃P
• Molecular Weight: 633.987
• Mol file: 234082-26-9.mol

Synonyms:

Chemical Property of Cu((CH₃)2NCH₂CH₂N(CH₃)2)(((C₆H₅)2P)(C₆H₅)CH(NHC₆H₅))⁽¹⁺⁾*BF₄^(1-) = [Cu((CH₃)4N₂C₂H₄)((C₆H₅)2P)(C₆H₅)CH(NHC₆H₅)][BF₄]

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of Cu((CH₃)2NCH₂CH₂N(CH₃)2)(((C₆H₅)2P)(C₆H₅)CH(NHC₆H₅))⁽¹⁺⁾*BF₄^(1-) = [Cu((CH₃)4N₂C₂H₄)((C₆H₅)2P)(C₆H₅)CH(NHC₆H₅)][BF₄]

There total 1 articles about Cu((CH₃)2NCH₂CH₂N(CH₃)2)(((C₆H₅)2P)(C₆H₅)CH(NHC₆H₅))⁽¹⁺⁾*BF₄^(1-) = [Cu((CH₃)4N₂C₂H₄)((C₆H₅)2P)(C₆H₅)CH(NHC₆H₅)][BF₄] which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 68.0%

tetrakis(acetonitrile)copper(I)tetrafluoroborate + N,N,N,N,-tetramethylethylenediamine (110-18-9) + N-phenyl α-phenyl aminomethyldiphenylphosphine (67277-15-0) → Cu((CH3)2NCH2CH2N(CH3)2)(((C6H5)2P)(C6H5)CH(NHC6H5))(1+)*BF4(1-) = [Cu((CH3)4N2C2H4)((C6H5)2P)(C6H5)CH(NHC6H5)][BF4] (234082-26-9)

Guidance literature:

In chloroform-d1; stirring (2 h); filtn., concn., pptn. on Et2O addn., washing (Et2O), recrystn. (CHCl3); elem. anal.;

DOI:10.1039/a902783a

upstream raw materials:

N,N,N,N,-tetramethylethylenediamine

N-phenyl α-phenyl aminomethyldiphenylphosphine