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氨基乙醇席夫碱Cu2+配合物的合成及其催化染料降解
引用本文:江银枝,赵攻城,时永强,徐火英.氨基乙醇席夫碱Cu2+配合物的合成及其催化染料降解[J].环境科学学报,2016,36(3):893-899.
作者姓名:江银枝  赵攻城  时永强  徐火英
作者单位:浙江理工大学化学系, 杭州 310018,浙江理工大学化学系, 杭州 310018,浙江理工大学化学系, 杭州 310018,浙江理工大学化学系, 杭州 310018
基金项目:国家自然科学基金项目(No.21472174);浙江省自然科学基金(No.LY13B010004,LY14B010005)
摘    要:合成了3个氨基乙醇席夫碱Cu2+配合物并进行了表征.利用分光光度法考查了配合物催化降解酸性蓝9的性能和动力学曲线;利用Graph Pad Prism 5软件进行了米氏常数的测定;利用HPLC法测定了降解产物.发现配合物均为单核五配位配合物.发现配合物能催化废水中酸性蓝9降解,催化活性Cu Cl Lb·H2O最好,Cu Cl La·H2O其次,Cu Cl Lc·H2O最差,说明给电子基团有利于催化活性,位阻基团不利于催化活性.发现Cu Cl La·H2O、Cu Cl Lb·H2O催化酸性蓝9的V-S曲线与米氏方程吻合,米氏常数分别为1.35×10-2mmol·L-1和1.54×10-2mmol·L-1,说明催化过程具有酶促特性,Cu Cl La·H2O与底物的结合能力比Cu Cl Lb·H2O与底物结合能力弱.发现降解产物有顺式丁烯二酸.推测了配合物的催化机理和酸性蓝9的降解机制.得到了两个性能优良的酸性蓝9降解的仿酶催化剂,催化活性可以通过基团进行调控,为开发新的染料废水的有效治理技术提供了理论和实践支持.

关 键 词:合成  配合物  仿生催化  染料降解  废水
收稿时间:2015/4/29 0:00:00
修稿时间:2015/6/30 0:00:00

Cu2+ Complexes with 2-aminoethanol Schiff base:synthesis and catalytic performance for degradation of dyes degradation
JIANG Yinzhi,ZHAO Gongcheng,SHI Yongqiang and XU Huoying.Cu2+ Complexes with 2-aminoethanol Schiff base:synthesis and catalytic performance for degradation of dyes degradation[J].Acta Scientiae Circumstantiae,2016,36(3):893-899.
Authors:JIANG Yinzhi  ZHAO Gongcheng  SHI Yongqiang and XU Huoying
Institution:Chemistry Department, Zhejiang Sci-Tech University, Hangzhou 310018,Chemistry Department, Zhejiang Sci-Tech University, Hangzhou 310018,Chemistry Department, Zhejiang Sci-Tech University, Hangzhou 310018 and Chemistry Department, Zhejiang Sci-Tech University, Hangzhou 310018
Abstract:Three Cu2+ complexes with 2-aminoethanol Schiff base were prepared and characterized, and their catalytic properties for degradation of the acidic blue 9 were investigated by visible absorption spectra method. The Michaelis-Menten constant and the catalytic products were respectively determined by the software GraphPad Prism 5 and HPLC. It was found that the complexes were mononuclear with five coordinations to a center Cu atom, and the catalytic activity of these three complexes followed the order:CuClLb·H2O> CuClLa·H2O> CuClLc·H2O, indicating that the electron donating group was good for the catalytisis and the steric hindrance was an unfavorable factor. The experimental V-S curve was fitted well with Michaelis-Menten equation, suggesting the catalytic properties of CuClLa·H2O and CuClLb·H2O were similar with the enzymatic properties. the Km were 1.35×10-2 and 1.54×10-2 mmol·L-1, respectively, implying that the binding ability of CuClLb·H2O was stronger than that of CuClLa·H2O. The main products of degradation were maleic acid and the catalytic mechanism of complexes was deduced. Moreover, these complexes exhibited a superior catalytic applicability for the degradation of various substituents on the benzene ring, which provides theoretical and experimental supports for a new technology for dye removal.
Keywords:Cu2+ complex  biomimetic catalysis  dye degradation  waste water
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