苯并噻唑
化学
荧光
组合化学
纳米技术
有机化学
量子力学
物理
材料科学
作者
Jiang Kai,Liang Cao,Zhifeng Hao,Meiyan Chen,Jieluan Cheng,Xiao Li,Ping Xiao,Liang Chen,Zhao‐Yang Wang
出处
期刊:Chinese Journal of Organic Chemistry
[Shaghai Institute of Organic Chemistry]
日期:2017-01-01
卷期号:37 (9): 2221-2221
被引量:14
标识
DOI:10.6023/cjoc201703041
摘要
Benzothiazole group is of characteristic fluorescence, and each also contains two heteroatoms (N and S).Hence, benzothiazole group is always viewed as fluorophore and recognition moiety in structure of fluorescent probes, playing an essential role on provision of fluorescence signal and binding sites.Recently, utilizing these properties of benzothiazole moiety to design and synthesize better fluorescent probes has gradually become one of focuses in fluorescent detection research.Classifying benzothiazole-based fluorescent probes into four main categories according to different analytes, such as metal cations, anions, sulfur-containing compounds and other species, the design, synthesis, detecting mechanism and relevant application of these probes are reviewed.And their development tendency in the future is prospected.
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