首页> 外文期刊>Journal of the Brazilian Chemical Society >Photophysical properties of coumarin compounds in neat and binary solvent mixtures: evaluation and correlation between solvatochromism and solvent polarity parameters
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Photophysical properties of coumarin compounds in neat and binary solvent mixtures: evaluation and correlation between solvatochromism and solvent polarity parameters

机译:天然和二元溶剂混合物中香豆素化合物的光物理性质:溶剂致变色与溶剂极性参数之间的评估和相关性

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This work studied the fluorescent and solvatochromic properties of coumarin and its derivatives aiming to contribute in the elucidation of the excited state behavior of the molecule in solvent mixtures. This approach has been developed through a set of measurements involving different solvent ratios, which present distinct dielectric constants. The excitation and fluorescence maxima were largely blue-shifted with increasing participation of the organic solvent and the Stokes shifts were unusually low in mixtures with lower solvent polarity parameter, Δf. The emission intensity of coumarin was extremely sensitive to the polarity and the different structural conformations of solvents. These results influenced the spectroscopic behavior and explain the deviation from the linearity of the Lippert-Mataga relationship. The use of fluorescence spectroscopy makes the understanding of the behavior of the systems studied when in the presence of different environments being extremely important for the identification and characterization of coumarin in different pharmaceutical formulations.
机译:这项工作研究了香豆素及其衍生物的荧光和溶剂变色性质,旨在阐明溶剂混合物中分子的激发态行为。这种方法是通过一组涉及不同溶剂比率的测量方法开发的,这些比率代表不同的介电常数。随着有机溶剂的参与度增加,激发和荧光最大值发生蓝移,并且在具有较低溶剂极性参数Δf的混合物中,斯托克斯位移异常低。香豆素的发射强度对溶剂的极性和不同的结构构象极为敏感。这些结果影响了光谱行为并解释了与Lippert-Mataga关系的线性度的偏差。当在不同环境中存在时,对于不同药物制剂中香豆素的鉴定和表征极为重要,荧光光谱法的使用使对所研究系统行为的理解成为可能。

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