Australian Institute for Bioengineering and Nanotechnology, University of Queensland, Brisbane 4072, Australia.
J Am Chem Soc. 2011 Aug 10;133(31):11944-7. doi: 10.1021/ja205193f. Epub 2011 Jul 18.
Copper(I) polyamine complexes have emerged as excellent atom-transfer radical polymerization catalysts. The rate of their reaction with organic halide initiators (the so-called activation step) varies across a broad range, depending on both the structure of the copper complex and the initiator. Herein, we report a new technique for determining the rate of copper-catalyzed activation (k(act)) using cyclic voltammetry coupled with electrochemical simulation. This method is applied to measuring k(act) for one of the most active catalysts, Cu(I)(Me(6)tren) (Me(6)tren = N,N,N-tris-(2-(dimethylamino)ethyl)amine), in reaction with ethyl bromoisobutyrate.
铜(I)多胺配合物已成为出色的原子转移自由基聚合催化剂。它们与有机卤化物引发剂(所谓的活化步骤)的反应速率在很大范围内变化,这取决于铜配合物和引发剂的结构。在此,我们报告了一种使用循环伏安法结合电化学模拟来确定铜催化活化速率(k(act))的新技术。该方法用于测量最活跃的催化剂之一[Cu(I)(Me(6)tren)](+)(Me(6)tren = N,N,N-三-(2-(二甲基氨基)乙基)胺)与乙基溴代异丁酸酯反应的 k(act)。