Lu(N(C₂H₄N(CH₃)2)3)(OCH(C₆H₅)2)2⁽¹⁺⁾*B(C₆H₃(CF₃)2)4^(1-)=Lu(N(C₂H₄N(CH₃)2)3)(OCH(C₆H₅)2)2B(C₆H₃(CF₃)2)4

Base Information

• Chemical Name: Lu(N(C₂H₄N(CH₃)2)3)(OCH(C₆H₅)2)2⁽¹⁺⁾*B(C₆H₃(CF₃)2)4^(1-)=Lu(N(C₂H₄N(CH₃)2)3)(OCH(C₆H₅)2)2B(C₆H₃(CF₃)2)4
• CAS No.: 1342305-46-7
• Molecular Formula: C₃₂H₁₂BF₂₄*C₃₈H₅₂LuN₄O₂
• Molecular Weight: 1635.04
• Mol file: 1342305-46-7.mol

Synonyms:

Chemical Property of Lu(N(C₂H₄N(CH₃)2)3)(OCH(C₆H₅)2)2⁽¹⁺⁾*B(C₆H₃(CF₃)2)4^(1-)=Lu(N(C₂H₄N(CH₃)2)3)(OCH(C₆H₅)2)2B(C₆H₃(CF₃)2)4

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of Lu(N(C₂H₄N(CH₃)2)3)(OCH(C₆H₅)2)2⁽¹⁺⁾*B(C₆H₃(CF₃)2)4^(1-)=Lu(N(C₂H₄N(CH₃)2)3)(OCH(C₆H₅)2)2B(C₆H₃(CF₃)2)4

There total 1 articles about Lu(N(C₂H₄N(CH₃)2)3)(OCH(C₆H₅)2)2⁽¹⁺⁾*B(C₆H₃(CF₃)2)4^(1-)=Lu(N(C₂H₄N(CH₃)2)3)(OCH(C₆H₅)2)2B(C₆H₃(CF₃)2)4 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:

benzophenone (119-61-9) + Lu2(N(C2H4N(CH3)2)2C2H4NCH3CH2)H3(N(C2H4N(CH3)2)3)(2+)*2B(C6H3(CF3)2)4(1-)=Lu2N(C12H29N3)H3N(C4H10N)3(B(C6H3(CF3)2)4)2 → Lu(N(C2H4N(CH3)2)2C2H4NCH3CH2C(C6H5)2O)(OCH(C6H5)2)(1+)*B(C6H3(CF3)2)4(1-)=LuC38H50N4O2B(C6H3(CF3)2)4 (1342305-35-4) + Lu(N(C2H4N(CH3)2)3)(OCH(C6H5)2)2(1+)*B(C6H3(CF3)2)4(1-)=Lu(N(C2H4N(CH3)2)3)(OCH(C6H5)2)2B(C6H3(CF3)2)4 (1342305-46-7)

Guidance literature:

In dichloromethane; CH2Cl2, room temp., 5 min;

DOI:10.1021/ja207180x

upstream raw materials:

benzophenone