苯并噻唑基荧光探针的设计、合成与应用研究进展

发布时间：2018-05-17 02:27

本文选题：苯并噻唑 + 荧光探针　；参考：《有机化学》2017年09期

【摘要】：苯并噻唑基团具有特征荧光,且结构中含有N和S杂原子,因而在荧光探针结构中常被视为荧光基团与识别基团,承担荧光信号输出与提供结合位点的重要作用.利用苯并噻唑基团的特点来设计合成性能更佳的荧光探针已逐渐成为荧光探针研究领域中瞩目的焦点.对近几年来报道的苯并噻唑基荧光探针按不同的检测对象分为金属阳离子、阴离子、含硫化合物及其它物种等四大类,综述了其设计、合成、作用机理及其相关检测应用,并展望了其未来的发展趋势.
[Abstract]:The benzothiazole group has the characteristic fluorescence, and the structure contains the N and S hetero atoms, so it is often considered as the fluorescent group and the recognition group in the fluorescent probe structure. The benzothiazole group plays an important role in the output of the fluorescence signal and provides the binding site. The design of the better synthetic fluorescent probe with the characteristics of benzothiazole group has gradually become a fluorescence. The benzothiazolyl fluorescent probes reported in recent years are divided into four major categories, metal cations, anions, sulfur compounds and other species. The design, synthesis, mechanism and related detection applications of the benzothiazolyl probe are reviewed, and the future development trend is also prospected.
【作者单位】：华南师范大学化学与环境学院教育部环境理论化学重点实验室;广东工业大学轻工化工学院;
【基金】：广州市科技计划科学研究专项(No.201607010251) 广东省应用型科技研发专项资金(No.2016B090930004) 华南师范大学大创计划(No.20161415) 广东省自然科学基金(No.2014A030313429) 广东省科技计划(No.2017A010103016)资助项目~~
【分类号】：O626.25;O657.3

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