香豆素- julolidine共轭新型希夫碱:Cu+和Cu2+离子选择性和敏感双响应荧光传感能力的合成、DFT见解和评价

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL
Raghvendra Niranjan , G. Durga Prasad , Mariyaraj Arockiaraj , Venkatachalam Rajeshkumar , Ashok K. Sundramoorthy , Surendra H. Mahadevegowda
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引用次数: 0

摘要

本研究公开了一种新型香豆素- juloliddine基Schiff碱(4)荧光探针的合成和开发,用于检测铜离子(Cu+和Cu2+)。通过实验研究、密度泛函理论(DFT)和TD-DFT计算研究了合成的化学传感器的光物理行为。给出了用DFT计算的HOMO-LUMO轨道能量及其带隙、Mulliken原子电荷分布和探针1和探针4的静电势等电子参数。我们期望开发的化学传感器4可以用于分析生物和环境样品中的Cu+和Cu2+离子。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

A Coumarin-Julolidine conjugated novel Schiff base: synthesis, DFT insights, and evaluation of selective and sensitive dual-responsive fluorescence sensing capabilities with Cu+ and Cu2+ ions

A Coumarin-Julolidine conjugated novel Schiff base: synthesis, DFT insights, and evaluation of selective and sensitive dual-responsive fluorescence sensing capabilities with Cu+ and Cu2+ ions
The present research work discloses the synthesis and development of a novel coumarin-julolidine-based Schiff base (4) as a fluorescent probe for detecting copper ions (Cu+ and Cu2+). Experimental studies, Density Functional Theory (DFT) and TD-DFT computations were performed to investigate the photophysical behaviors of the synthesized chemosensor. The electronic parameters calculated using DFT, including the energy of HOMO-LUMO orbitals and its band gaps, Mulliken atomic charge distribution and electrostatic potential for 1 and probe 4, are presented. We expect the developed chemosensor 4 can be utilized to analyze Cu+ and Cu2+ ions in biological and environmental samples.
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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