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首页> 外文期刊>Dyes and Pigments >Synthesis and photophysical properties of structural isomers of novel 2,10-disubstituted benzofuro[2,3-e]naphthoxazole-type fluorescent dyes
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Synthesis and photophysical properties of structural isomers of novel 2,10-disubstituted benzofuro[2,3-e]naphthoxazole-type fluorescent dyes

机译:新型2,10-二取代苯并呋喃[2,3-e]萘恶唑型荧光染料的结构异构体的合成及光物理性质

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Structural isomers of novel 2,10-disubstituted benzofuro[2,3-e]naphthoxazoie fluorescent dyes have been synthesized. The phtophysical properties have been investigated in solution and in the solid state. The absorption and fluorescence intensities of the naphth[l,2-d]oxazoles are much stronger than those of the naphth[2,1-d]oxazoles in solution. Moreover, in the solid state, the emission intensities of the former are typically much stronger than those of latter isomers. To understand the differences in photophysical properties, semi-empirical molecular orbital calculations and the X-ray crystallographic analyses have been performed.
机译:合成了新型的2,10-二取代的苯并呋喃[2,3-e]萘并恶唑荧光染料的结构异构体。已经在溶液和固态下研究了植物的物理性质。萘并[1,2-d]恶唑在溶液中的吸收和荧光强度要强于萘并[2,1-d]恶唑。而且,在固态下,前者的发射强度通常比后者的异构体的发射强度强得多。为了了解光物理性质的差异,已进行了半经验分子轨道计算和X射线晶体学分析。

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