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

Ebru Bozkurt, H. Gul, K. G. Yıldıztekin, Hilal Bakkal
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引用次数: 0

摘要

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