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2-[2-(4-环氨基苯基)乙烯基-1-基]苯并噻唑及其N-烯丙基苯并噻唑溴化物的光谱研究。溶剂和取代基对其紫外可见光谱和荧光光谱的影响。

Spectroscopic study of 2-[2-(4-cyclaminophenyl)ethen-1-yl] benzothiazoles and their N-allylbenzothiazolium bromides. Solvent and substituent effects on their ultraviolet-visible and fluorescence spectra.

作者信息

Gáplovský Anton, Donovalová Jana, Magdolen Peter, Toma Stefan, Zahradník Pavol

机构信息

Institute of Chemistry, Faculty of Natural Sciences, Comenius University, Bratislava, Slovak Republic.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2002 Jan 15;58(2):363-71. doi: 10.1016/s1386-1425(01)00545-5.

DOI:10.1016/s1386-1425(01)00545-5
PMID:11808740
Abstract

UV-vis and fluorescence spectra of 2-[2-(4-cyclaminophenyl)ethen-1-yl] benzothiazoles 1 and their N-allylbenzothiazolium bromides 2 have been measured and interpreted. The substitution and solvent effects on electronic structure and spectra have been investigated. The benzothiazolium salts substituted with saturated cyclamines show strong push-pull character and can be used as potential NLO materials. Formation of aggregated structures was observed at higher concentrations of the benzothiazolium bromides.

摘要

已对2-[2-(4-环胺基苯基)乙烯基-1-基]苯并噻唑1及其N-烯丙基苯并噻唑溴化物2的紫外可见光谱和荧光光谱进行了测量和解释。研究了取代基和溶剂对电子结构及光谱的影响。被饱和环胺取代的苯并噻唑盐表现出很强的推拉特性,可作为潜在的非线性光学材料。在较高浓度的苯并噻唑溴化物中观察到了聚集结构的形成。

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