Solution and Solid-State Optical Properties of Trifluoromethylated 5-(Alkyl/aryl/heteroaryl)-2-methyl-pyrazolo[1,5-a]pyrimidine System

Photochem Pub Date : 2022-05-19 DOI:10.3390/photochem2020024
Felipe S. Stefanello, Jean C. B. Vieira, Juliane N. Araújo, Vitória B. Souza, C. Frizzo, M. Martins, N. Zanatta, B. Iglesias, H. Bonacorso
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引用次数: 3

Abstract

This paper describes the photophysical properties of a series of seven selected examples of 5-(alkyl/aryl/heteroaryl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidines (3), which contain alkyl, aryl, and heteroaryl substituents attached to the scaffolds of 3. Given the electron-donor groups and -withdrawing groups, the optical absorption and emission in the solid state and solution showed interesting results. Absorption UV–Vis and fluorescence properties in several solvents of a pyrazolo[1,5-a]pyrimidines series were investigated, and all derivatives were absorbed in the ultraviolet region despite presenting higher quantum emission fluorescence yields in solution and moderate emission in the solid state. Moreover, the solid-state thermal stability of compounds 3a–g was assessed using thermogravimetric analysis. The thermal decomposition profile showed a single step with almost 100% mass loss for all compounds 3. Additionally, the values of T0.05 are considerably low (72–187 °C), especially for compound 3a (72 °C), indicating low thermal stability for this series of pyrazolo[1,5-a]pyrimidines.
三氟甲基化5-(烷基/芳基/杂芳基)-2-甲基吡唑并[1,5-a]嘧啶体系的溶液和固态光学性质
本文描述了一系列7个5-(烷基/芳基/杂芳基)-2-甲基-7-(三氟甲基)吡唑啉[1,5-a]嘧啶(3)的光物理性质,它们含有烷基、芳基和杂芳基取代基,连接在3的支架上。在给定给电子基和吸电子基的情况下,固体和溶液中的光学吸收和发射得到了有趣的结果。研究了吡唑[1,5-a]嘧啶系列在几种溶剂中的吸收紫外-可见和荧光性质,所有衍生物在溶液中具有较高的量子发射荧光收率,在固体中具有中等的发射荧光率,但在紫外区被吸收。此外,用热重分析评价了化合物3a-g的固态热稳定性。热分解曲线显示所有化合物的质量损失几乎为100%。此外,T0.05值相当低(72 ~ 187℃),特别是化合物3a(72℃),表明该系列吡唑[1,5-a]嘧啶的热稳定性较低。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
3.60
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