Effect of Temperature on Rotational Dynamics of 3BT7D2H-one in Acetone and Ethyl Acetate Solvents.

IF 2.6 4区 化学 Q2 BIOCHEMICAL RESEARCH METHODS
Anil Kumar, C G Renuka
{"title":"Effect of Temperature on Rotational Dynamics of 3BT7D2H-one in Acetone and Ethyl Acetate Solvents.","authors":"Anil Kumar, C G Renuka","doi":"10.1007/s10895-024-03935-y","DOIUrl":null,"url":null,"abstract":"<p><p>The rotational dynamics of 3-(benzo[d]thiazol-2-yl)-7-(diethylamino)-2 H-chromen-2-one (3BT7D2H-one) in two non-polar solvents acetone and ethyl acetate have been studied with varying temperatures. The rotational dynamics follow follows the Stoke's-Einstein-Debye (SED) model in ethyl acetate solvent but shows deviation in acetone solvent when temperature is increased. Quasi-hydrodynamic models Gierer and Wirtz (GW) model and Dote-Kivelson Schwartz (DKS) is studied in a qualitatively way.</p>","PeriodicalId":15800,"journal":{"name":"Journal of Fluorescence","volume":" ","pages":""},"PeriodicalIF":2.6000,"publicationDate":"2024-09-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Fluorescence","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1007/s10895-024-03935-y","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"BIOCHEMICAL RESEARCH METHODS","Score":null,"Total":0}
引用次数: 0

Abstract

The rotational dynamics of 3-(benzo[d]thiazol-2-yl)-7-(diethylamino)-2 H-chromen-2-one (3BT7D2H-one) in two non-polar solvents acetone and ethyl acetate have been studied with varying temperatures. The rotational dynamics follow follows the Stoke's-Einstein-Debye (SED) model in ethyl acetate solvent but shows deviation in acetone solvent when temperature is increased. Quasi-hydrodynamic models Gierer and Wirtz (GW) model and Dote-Kivelson Schwartz (DKS) is studied in a qualitatively way.

温度对丙酮和乙酸乙酯溶剂中 3BT7D2H-one 旋转动力学的影响。
研究了 3-(苯并[d]噻唑-2-基)-7-(二乙基氨基)-2 H-色烯-2-酮(3BT7D2H-one)在丙酮和乙酸乙酯两种非极性溶剂中不同温度下的旋转动力学。在醋酸乙酯溶剂中,旋转动力学遵循斯托克-爱因斯坦-德贝(SED)模型,但在丙酮溶剂中,当温度升高时,旋转动力学出现偏差。对准流体动力学模型 Gierer 和 Wirtz(GW)模型以及 Dote-Kivelson Schwartz(DKS)模型进行了定性研究。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Journal of Fluorescence
Journal of Fluorescence 化学-分析化学
CiteScore
4.60
自引率
7.40%
发文量
203
审稿时长
5.4 months
期刊介绍: Journal of Fluorescence is an international forum for the publication of peer-reviewed original articles that advance the practice of this established spectroscopic technique. Topics covered include advances in theory/and or data analysis, studies of the photophysics of aromatic molecules, solvent, and environmental effects, development of stationary or time-resolved measurements, advances in fluorescence microscopy, imaging, photobleaching/recovery measurements, and/or phosphorescence for studies of cell biology, chemical biology and the advanced uses of fluorescence in flow cytometry/analysis, immunology, high throughput screening/drug discovery, DNA sequencing/arrays, genomics and proteomics. Typical applications might include studies of macromolecular dynamics and conformation, intracellular chemistry, and gene expression. The journal also publishes papers that describe the synthesis and characterization of new fluorophores, particularly those displaying unique sensitivities and/or optical properties. In addition to original articles, the Journal also publishes reviews, rapid communications, short communications, letters to the editor, topical news articles, and technical and design notes.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信