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一种基于CHEF的简单喹诺酮席夫碱荧光“开启”化学传感器,用于高灵敏度、高选择性和可逆性地区分锌和汞。

A simple quinolone Schiff-base containing CHEF based fluorescence 'turn-on' chemosensor for distinguishing Zn and Hg with high sensitivity, selectivity and reversibility.

作者信息

Dong Yuwei, Fan Ruiqing, Chen Wei, Wang Ping, Yang Yulin

机构信息

MIIT Key Laboratory of Critical Materials Technology for New Energy Conversion and Storage, School of Chemistry and Chemical Engineering, Harbin Institute of Technology, Harbin, 150001, P. R. China.

出版信息

Dalton Trans. 2017 May 23;46(20):6769-6775. doi: 10.1039/c7dt00956a.

Abstract

A new simple 'dual' chemosensor MQA ((E)-2-methoxy-N-((quinolin-2-yl)methylene)aniline) for distinguishing Zn and Hg has been designed, synthesized and characterized. The sensor showed excellent selectivity and sensitivity with a fluorescence enhancement to Zn/Hg over other commonly coexisting cations (such as Na, Mg, Al, K, Mn, Fe, Fe, Co, Ni, Cu, Ga, Cd, In and Pb) in DMSO-HO solution (1/99 v/v), which was reversible with the addition of ethylenediaminetetraacetic acid (EDTA). The detection limit for Zn/Hg by MQA both reached the 10 M level. The 1 : 1 ligand-to-metal coordination patterns of the MQA-Zn2+ and MQA-Hg2+ were calculated through a Job's plot and ESI-MS spectra, and were further confirmed by X-ray crystal structures of complexes MQA-Zn2+ and MQA-Hg2+. This chemosensor can recognize similar metal ions by coherently utilizing intramolecular charge transfer (ICT) and different electronic affinities of various metal ions. DFT calculations have revealed that the energy gap between the HOMO and LUMO of MQA has decreased upon coordination with Zn(ii)/Hg(ii).

摘要

一种用于区分锌和汞的新型简单“双功能”化学传感器MQA((E)-2-甲氧基-N-((喹啉-2-基)亚甲基)苯胺)已被设计、合成和表征。该传感器在DMSO-H₂O溶液(1/99 v/v)中对锌/汞表现出优异的选择性和灵敏度,相对于其他常见共存阳离子(如钠、镁、铝、钾、锰、铁、钴、镍、铜、镓、镉、铟和铅)有荧光增强,并且加入乙二胺四乙酸(EDTA)后具有可逆性。MQA对锌/汞的检测限均达到10⁻⁶ M水平。通过Job曲线和电喷雾电离质谱(ESI-MS)光谱计算了MQA-Zn²⁺和MQA-Hg²⁺的1:1配体与金属的配位模式,并通过配合物MQA-Zn²⁺和MQA-Hg²⁺的X射线晶体结构进一步证实。这种化学传感器可以通过协同利用分子内电荷转移(ICT)和各种金属离子不同的电子亲和力来识别相似的金属离子。密度泛函理论(DFT)计算表明,MQA与Zn(II)/Hg(II)配位后,其最高占据分子轨道(HOMO)和最低未占据分子轨道(LUMO)之间的能隙减小。

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