The Effect of Substituent on Photophysical Properties of Some 4-(2-Substitutedhydrazinyl)Benzenesulfonamides Derivatives

Ebru Bozkurt, H. Gul, K. G. Yıldıztekin, Hilal Bakkal
{"title":"The Effect of Substituent on Photophysical Properties of Some 4-(2-Substitutedhydrazinyl)Benzenesulfonamides Derivatives","authors":"Ebru Bozkurt, H. Gul, K. G. Yıldıztekin, Hilal Bakkal","doi":"10.18185/EUFBED.78181","DOIUrl":null,"url":null,"abstract":"In this study, the effect of substituent on the photophysical properties of some sulfonamide derivatives; 4-(2-substitutedhydrazinyl)benzenesulfonamides in which aryl part was changed as phenyl ( S1 ), 4-methylphenyl ( S2 ), 4-chlorophenyl ( S3 ), 4-fluorophenyl ( S4 ), 4-bromophenyl ( S5 ), 4-methoxyphenyl ( S6 ), 4-nitrophenyl ( S7 ), 2-thienly ( S8 ) and 2-furyl ( S9 ) were examined in DMSO: H 2 O (1:1 v/v) solution by using UV-Vis absorption, steady-state and time-resolved fluorescence spectroscopy techniques. It was determined that the sulfonamide derivatives studied exhibited fluorescence property at the blue-green region without exception. Their fluorescence properties were varied by changing the aryl part. The photophysical parameters of the sulfonamide derivatives were calculated in DMSO: H 2 O (1:1 v/v) solution from the spectroscopic data. Consequently, these molecules having biological activity were spectroscopically characterized, and the effect of substituent on their photophysical properties was examined.","PeriodicalId":212034,"journal":{"name":"Erzincan University Journal of Science and Technology","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2016-12-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Erzincan University Journal of Science and Technology","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.18185/EUFBED.78181","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

Abstract

In this study, the effect of substituent on the photophysical properties of some sulfonamide derivatives; 4-(2-substitutedhydrazinyl)benzenesulfonamides in which aryl part was changed as phenyl ( S1 ), 4-methylphenyl ( S2 ), 4-chlorophenyl ( S3 ), 4-fluorophenyl ( S4 ), 4-bromophenyl ( S5 ), 4-methoxyphenyl ( S6 ), 4-nitrophenyl ( S7 ), 2-thienly ( S8 ) and 2-furyl ( S9 ) were examined in DMSO: H 2 O (1:1 v/v) solution by using UV-Vis absorption, steady-state and time-resolved fluorescence spectroscopy techniques. It was determined that the sulfonamide derivatives studied exhibited fluorescence property at the blue-green region without exception. Their fluorescence properties were varied by changing the aryl part. The photophysical parameters of the sulfonamide derivatives were calculated in DMSO: H 2 O (1:1 v/v) solution from the spectroscopic data. Consequently, these molecules having biological activity were spectroscopically characterized, and the effect of substituent on their photophysical properties was examined.
取代基对一些4-(2-取代肼基)苯磺酰胺衍生物光物理性质的影响
本文研究了取代基对磺胺类衍生物光物理性质的影响;采用紫外-可见吸收、稳态和时间分辨荧光光谱技术,在DMSO: h2o (1:1 v/v)溶液中对芳基部分变为苯基(S1)、4-甲基苯基(S2)、4-氯苯基(S3)、4-氟苯基(S4)、4-溴苯基(S5)、4-甲氧基苯基(S6)、4-硝基苯基(S7)、2-噻吩(S8)和2-呋喃基(S9)的4-(2-取代肼基)苯磺酰胺进行了表征。结果表明,所研究的磺胺衍生物无一例外地在蓝绿色区域具有荧光特性。改变芳基部分可改变其荧光性质。在DMSO: h2o (1:1 v/v)溶液中,根据光谱数据计算了磺胺类衍生物的光物理参数。因此,对这些具有生物活性的分子进行了光谱表征,并考察了取代基对其光物理性质的影响。
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
自引率
0.00%
发文量
0
×
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