Structural and topological analysis of thiosemicarbazone-based metal complexes: computational and experimental study of bacterial biofilm inhibition and antioxidant activity

IF 4.3 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY BMC Chemistry Pub Date : 2025-01-24 DOI:10.1186/s13065-024-01338-5
Doaa S. El‑Sayed, Shaymaa S. Hassan, Liblab S. Jassim, Ali Abdullah Issa, Firas AL-Oqaili, Mustafa k. Albayaty, Buthenia A. Hasoon, Majid S. Jabir, Khetam H. Rasool, Hemmat A. Elbadawy
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Abstract

The structural and electronic behavior of thiosemicarbazone (TSC)-based metal complexes of Mn (II), Fe (II), and Ni (II) have been investigated. The synthesized metal complexes were characterized using elemental analysis, magnetic susceptibility, molar conductivity, FTIR, and UV–Vis spectroscopy, the computational path helped with further structural investigation. The solubility test on the TSC and its complexes revealed their solubility in most organic solvents. DFT computational analysis was performed, and quantum reactivity parameters of the octahedral optimized complexes were calculated to describe the reactivity via the stability states of the synthesized complexes. FMOs map was generated to confirm similar findings and MEP analysis was applied to elaborate the important electrophilic and nucleophilic sites on the studied surfaces. Also, other important topological analyses such as electron localization function and reduced density gradient, to establish the favorable noncovalent interactions, were studied. In silico molecular docking approach was studied against the gram-positive bacteria Bacillus cereus to predict the potent inhibition behavior of the studied complexes. The findings summarized the inhibition prediction of the most interactive [NiL2Cl2], then [FeL2Cl2] complexes as confirmed by the binding energy values (− 7.1 kacl/mol and − 6.4 kacl/mol, respectively). Another In silico results, with gram-positive bacteria (S. aureus), estimated similar results of the experimental finding, where [MnL2Cl2] (− 9.2 kcal/mol) is the more effective predicted antibacterial inhibitor. Fluorescence microscopy was used to examine the inhibition of bacterial biofilm, and the DPPH assay was used to measure antioxidant activity, followed by an understanding of the behavior of the current complexes toward free radicals’ removal. The findings observed less aggregated bacterial strains covered with the studied complexes leading to less dense biofilm covering.

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硫代氨基脲基金属配合物的结构和拓扑分析:细菌生物膜抑制和抗氧化活性的计算和实验研究。
研究了硫代氨基脲(TSC)基金属配合物Mn (II)、Fe (II)和Ni (II)的结构和电子行为。利用元素分析、磁化率、摩尔电导率、红外光谱和紫外可见光谱对合成的金属配合物进行了表征,计算路径有助于进一步的结构研究。对TSC及其配合物的溶解度测试表明其在大多数有机溶剂中的溶解度。通过DFT计算分析,计算了优化后的八面体配合物的量子反应性参数,通过合成配合物的稳定态来描述其反应性。生成了FMOs图来证实类似的发现,并应用MEP分析来阐述研究表面上重要的亲电和亲核位点。此外,还研究了其他重要的拓扑分析,如电子定位函数和降低密度梯度,以建立有利的非共价相互作用。研究了硅分子对接方法对革兰氏阳性细菌蜡样芽孢杆菌的抑制作用,以预测所研究的复合物的有效抑制行为。研究结果总结了最具互作性的[NiL2Cl2]配合物的抑制预测,然后是[FeL2Cl2]配合物的结合能值(分别为- 7.1 kacl/mol和- 6.4 kacl/mol)。另一项用革兰氏阳性细菌(金黄色葡萄球菌)进行的In silico结果估计了与实验发现相似的结果,其中[MnL2Cl2] (- 9.2 kcal/mol)是更有效的预测抗菌抑制剂。利用荧光显微镜检查细菌生物膜的抑制作用,利用DPPH测定抗氧化活性,然后了解当前复合物对自由基去除的行为。研究结果观察到较少聚集的细菌菌株被所研究的复合物覆盖,导致较少密集的生物膜覆盖。
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来源期刊
BMC Chemistry
BMC Chemistry Chemistry-General Chemistry
CiteScore
5.30
自引率
2.20%
发文量
92
审稿时长
27 weeks
期刊介绍: BMC Chemistry, formerly known as Chemistry Central Journal, is now part of the BMC series journals family. Chemistry Central Journal has served the chemistry community as a trusted open access resource for more than 10 years – and we are delighted to announce the next step on its journey. In January 2019 the journal has been renamed BMC Chemistry and now strengthens the BMC series footprint in the physical sciences by publishing quality articles and by pushing the boundaries of open chemistry.
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