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一种用于检测铜离子的荧光“猝灭”萘酰亚胺衍生席夫碱:实验与计算方法

A fluorescent "turn-off" naphthalimide-derived Schiff base for sensing Cu ions: experimental and computational approach.

作者信息

Kaur Gurdeep, Singh Iqubal, Kumar Gulshan

机构信息

Department of Chemistry, School of Chemical Engineering and Physical Sciences, Lovely Professional University, Phagwara, 144411, India.

School of Pharmaceutical Sciences, Lovely Professional University, Phagwara, 144411, India.

出版信息

Photochem Photobiol Sci. 2025 Jun;24(6):963-973. doi: 10.1007/s43630-025-00738-3. Epub 2025 May 23.

Abstract

A naphthalimide-based Schiff base (probe 1) was synthesized for the selective detection of Cu ions in a MeOH: HO (9:1, v/v) solvent system. The optical properties of the probe were investigated using UV-visible and fluorescence spectroscopy. In the UV-visible spectrum, probe 1 displayed absorption bands at 260 nm and 330 nm. Fluorescence measurements revealed an emission peak at 445 nm, accompanied by a shoulder at 470 nm. Upon the addition of Cu ions, a significant quenching of the fluorescence intensity was observed, whereas other metal ions showed negligible interference. Quantitative analysis revealed a limit of detection (LOD) of 1.22 × 10 M and a limit of quantification (LOQ) of 4.08 × 10 M for Cu. The association constant was calculated from the B-H plot which was determined to be 1.43 × 10 M with the quenching constant of 1.99 × 10 M calculated from the Stern-Volmer plot. Also, the binding stoichiometry of 2:1 was determined by Job's plot between the probe 1 and Cu ions, respectively. Further, the results were validated by HR-MS, DLS, and computational studies. The DFT studies revealed a charge transfer from the thiophene ring towards the naphthalimide moiety which was significantly inhibited in the presence of Cu ions.

摘要

合成了一种基于萘酰亚胺的席夫碱(探针1),用于在甲醇:水(9:1,v/v)溶剂体系中选择性检测铜离子。使用紫外可见光谱和荧光光谱研究了该探针的光学性质。在紫外可见光谱中,探针1在260 nm和330 nm处显示吸收带。荧光测量显示在445 nm处有一个发射峰,在470 nm处有一个肩峰。加入铜离子后,观察到荧光强度显著猝灭,而其他金属离子的干扰可忽略不计。定量分析表明,铜的检测限(LOD)为1.22×10⁻⁶ M,定量限(LOQ)为4.08×10⁻⁶ M。从B-H图计算得到缔合常数为1.43×10⁵ M,从斯特恩-沃尔默图计算得到猝灭常数为1.99×10⁵ M。此外,通过乔布图确定了探针1与铜离子之间的结合化学计量比为2:1。此外,通过高分辨质谱、动态光散射和计算研究对结果进行了验证。密度泛函理论研究表明,存在电荷从噻吩环向萘酰亚胺部分转移的现象,而在铜离子存在下这种转移受到显著抑制。

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