Pradhan Sudarshan, Gurung Pritika, Chettri Anmol, Singha Uttam Kumar, Chhetri Prajal, Dutta Tanmoy, Sinha Biswajit
Department of Chemistry, University of North Bengal, Darjeeling, 734013, India.
Department of Chemistry, JIS College of Engineering, Kalyani, 741235, India.
J Fluoresc. 2025 Mar;35(3):1515-1528. doi: 10.1007/s10895-024-03612-0. Epub 2024 Feb 23.
A novel metal complex was synthesized using freshly prepared 2-Amino-5-nitro-N-[(E)-thiophen-2-yl-methylidene]aniline ligand with Zn (II) sulphate heptahydrate in a 1:1 molar ratio. The ligand and the complex were characterized using different spectroscopic techniques, and the complex was assigned a distorted square pyramidal geometry. Additionally, DNA binding assays and antibacterial activity were used to assess the biological perspectives for the synthesized complex, including the ligand and complex which was further confirmed by molecular docking. Fluorescence Spectroscopy, viscosity measurement, and adsorption measurement were used to investigate the interaction of the Zn (II) complex with CT-DNA. A comparative in vitro antibacterial activity study against Escherichia coli, Klebsiella pneumoniae, Bacillus subtilis, and Staphylococcus aureus strains were studied with free ligand and Zn (II) metal complex. The stable geometry of the complex was additionally established through computational simulation utilizing density functional theory, which was followed by the calculation of several electronic properties. The ADMET characteristics of the complex and ligand were also assessed using ADMET analysis. The in-silico ADMET properties pointed to a significant drug-likeness feature in the synthesized compounds, based on the Lipinski criteria.
使用新制备的2-氨基-5-硝基-N-[(E)-噻吩-2-基亚甲基]苯胺配体与七水合硫酸锌以1:1的摩尔比合成了一种新型金属配合物。使用不同的光谱技术对配体和配合物进行了表征,并确定该配合物具有扭曲的正方锥几何结构。此外,通过DNA结合试验和抗菌活性评估了合成配合物的生物学前景,包括配体和配合物,分子对接进一步证实了这一点。利用荧光光谱、粘度测量和吸附测量研究了锌(II)配合物与CT-DNA的相互作用。用游离配体和锌(II)金属配合物对大肠杆菌、肺炎克雷伯菌、枯草芽孢杆菌和金黄色葡萄球菌菌株进行了体外抗菌活性比较研究。利用密度泛函理论通过计算模拟进一步确定了配合物的稳定几何结构,随后计算了几种电子性质。还使用ADMET分析评估了配合物和配体的ADMET特性。基于Lipinski标准,计算机模拟的ADMET性质表明合成化合物具有显著的类药物特性。