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二元溶剂混合物中粘度和介电常数变化对香豆素染料荧光猝灭分数分析的影响

Effect of viscosity and dielectric constant variation on fractional fluorescence quenching analysis of coumarin dye in binary solvent mixtures.

作者信息

Bhavya P, Melavanki Raveendra, Kusanur Raviraj, Sharma Kalpana, Muttannavar V T, Naik L R

机构信息

Department of Physics, New Horizon College of Engineering, Bengluru, Karnataka, India.

Department of Physics, M. S. Ramaiah Institute of Technology, Bengluru, Karnataka, India.

出版信息

Luminescence. 2018 Aug;33(5):933-940. doi: 10.1002/bio.3492. Epub 2018 May 10.

DOI:10.1002/bio.3492
PMID:29745063
Abstract

Photo physical properties of fluorescent organic compounds give an immense improved knowledge on characteristics of excited state that is beneficial to devise innovate molecules and understand their performance in particular applications. Coumarin derivatives have been extensively investigated in this regard. This article narrates steady state fluorescence quenching measurements of a coumarin derivative namely 3-hydroxy-3-[2-oxo-2-(3-oxo-3H-benzo[f]chromen-2-yl)-ethyl]-1,3-dihydro-indol-2-one (3HBCD) in a binary mixture of acetonitrile and 1,4-dioxane. Aniline is used as quencher. Fluorescence intensity is large in acetonitrile and decreases as the percentage of 1,4-dioxane in the solvent mixture increases. With modest quencher concentration a deviation towards the x axis is noticed in the Stern-Volmer (S-V) plots. This downward curvature is interpreted as due to the presence of 3HBCD in different conformers in the lowest energy level. Ground state intramolecular hydrogen bonding formation is observed due to the conformational changes in the solute. Figured estimations of various quenching parameters recommend that, while dynamic quenching prompts linearity in S-V plot at lower quencher concentration, increasing quenching efficiency with increasing medium viscosity suggests that reaction is not entirely controlled by material diffusion. Stern-Volmer constant increases with decreasing medium dielectric constant.

摘要

荧光有机化合物的光物理性质极大地增进了我们对激发态特性的了解,这有利于设计创新分子并理解它们在特定应用中的性能。香豆素衍生物在这方面已得到广泛研究。本文讲述了在乙腈和1,4 - 二氧六环的二元混合物中,对一种香豆素衍生物即3 - 羟基 - 3 - [2 - 氧代 - 2 - (3 - 氧代 - 3H - 苯并[f]色烯 - 2 - 基) - 乙基] - 1,3 - 二氢 - 吲哚 - 2 - 酮(3HBCD)进行稳态荧光猝灭测量的情况。苯胺用作猝灭剂。在乙腈中荧光强度较大,且随着溶剂混合物中1,4 - 二氧六环百分比的增加而降低。在适度的猝灭剂浓度下,在斯特恩 - 沃尔默(S - V)图中注意到有向x轴的偏差。这种向下的曲率被解释为是由于在最低能级存在不同构象的3HBCD。由于溶质的构象变化,观察到了基态分子内氢键的形成。对各种猝灭参数的数值估计表明,虽然动态猝灭在较低猝灭剂浓度下会使S - V图呈线性,但随着介质粘度增加猝灭效率提高,这表明反应并非完全由物质扩散控制。斯特恩 - 沃尔默常数随着介质介电常数的降低而增加。

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