Alaa Shafie, Mohammed Fareed Felemban, Faris J. Tayeb, Amal Adnan Ashour
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引用次数: 0
Abstract
In this study, a novel thiourea derivative, TH3, was synthesized and structurally characterized using FTIR and 1H NMR spectroscopy. The fluorescence sensing behavior of TH3 was explored against a series of metal ions. Among all tested ions, TH3 exhibited a distinct and highly selective “turn-on” fluorescence response exclusively toward Hg2+ ions. This fluorescence enhancement is attributed to the formation of a stable TH3-Hg2+ complex. The Job’s plot confirmed a 1:2 binding stoichiometry between TH3 and Hg2+. The limit of detection (LOD) and limit of quantification (LOQ) for TH3 were calculated to be 0.0093 ppm (0.0465 µM) and 0.031 ppm, respectively., indicating a high sensitivity suitable for trace-level detection. The practical applicability of TH3 was validated by analyzing various environmental water samples (pond water, drinking water, lake water, and river water) and biological samples (human urine and blood serum), achieving excellent recovery rates ranging from 91.0 ± 0.49% to 102.2 ± 0.75%, demonstrating its reliability and robustness in complex matrices. Furthermore, the antimicrobial activity of both the free TH3 and its Hg2+ complex was evaluated, with both showing significant antimicrobial efficacy against tested bacterial and fungal strains.
期刊介绍:
Transition Metal Chemistry is an international journal designed to deal with all aspects of the subject embodied in the title: the preparation of transition metal-based molecular compounds of all kinds (including complexes of the Group 12 elements), their structural, physical, kinetic, catalytic and biological properties, their use in chemical synthesis as well as their application in the widest context, their role in naturally occurring systems etc.
Manuscripts submitted to the journal should be of broad appeal to the readership and for this reason, papers which are confined to more specialised studies such as the measurement of solution phase equilibria or thermal decomposition studies, or papers which include extensive material on f-block elements, or papers dealing with non-molecular materials, will not normally be considered for publication. Work describing new ligands or coordination geometries must provide sufficient evidence for the confident assignment of structural formulae; this will usually take the form of one or more X-ray crystal structures.