Majumdar Dhrubajyoti, Philip Jessica Elizabeth, Dubey Amit, Tufail Aisha, Roy Sourav
Department of Chemistry, Tamralipta Mahavidyalaya, Tamluk-721636, West Bengal, India.
Department of Chemistry, Alphonsa College, Palai, Kottayam, Kerala-686574, India.
Heliyon. 2023 May 13;9(5):e16103. doi: 10.1016/j.heliyon.2023.e16103. eCollection 2023 May.
This work contemplates synthesizing -SCN crystal compounds (M = Hg/Pb/Cu) in the presence of respective metal salts and exogenous ancillary SCN ion by slowly evaporating the mixed solvent (CHOH + ACN). The complexes were characterized by spectroscopy, SEM/EDX, and X-ray crystallography. The Hg-Complex, Pb-Complex, and Cu-Complex crystallize in the monoclinic space group (Z = 2/4). The crystal packing fascinatingly consists of weak covalent bonding and Pb⋯S contacts of tetrel type bond. Here are the incredible supramolecular topographies delineated by the Hirshfeld surface and 2D fingerprint plot. The B3LYP/6-311++G (d, p) level calculations in the gas phase optimized the compound's geometry. The energy difference (Δ) between HOMO-LUMO and global reactivity parameters investigates the complex's energetic activity. MESP highlights the electrophilic/nucleophilic sites and H-bonding interactions. Molecular docking was conceded with the Gram- + ve bacterium Bacillus Subtilis (PDB ID: 6UF6) and the Gram-ve bacterium Proteus Vulgaris (PDB ID: 5HXW) to authenticate the bactericidal activity. ADME/T explains the various pharmacological properties. In addition, we studied the antibacterial activity with MIC (μg/mL) values and time-kill kinetics against (ATCC 25923) (ATCC 6635) as Gram-positive, (ATCC 27853) and (ATCC 25922) as Gram-negative bacteria.
本研究旨在通过缓慢蒸发混合溶剂(CHOH + ACN),在相应金属盐和外源性辅助SCN离子存在的条件下合成-SCN晶体化合物(M = Hg/Pb/Cu)。通过光谱学、扫描电子显微镜/能谱仪(SEM/EDX)和X射线晶体学对这些配合物进行了表征。Hg配合物、Pb配合物和Cu配合物在单斜空间群中结晶(Z = 2/4)。晶体堆积奇妙地由弱共价键和四元类型键的Pb⋯S接触组成。这里展示了由Hirshfeld表面和二维指纹图谱描绘的令人惊叹的超分子拓扑结构。在气相中使用B3LYP/6-311++G(d, p)水平计算对化合物的几何结构进行了优化。最高占据分子轨道-最低未占据分子轨道之间的能量差(Δ)和全局反应性参数研究了配合物的能量活性。分子静电势表面(MESP)突出了亲电/亲核位点以及氢键相互作用。通过与革兰氏阳性菌枯草芽孢杆菌(PDB ID:6UF6)和革兰氏阴性菌普通变形杆菌(PDB ID:5HXW)进行分子对接,以验证杀菌活性。药物代谢动力学/药物毒性学(ADME/T)解释了各种药理性质。此外,我们研究了对革兰氏阳性菌(ATCC 25923)、(ATCC 6635)以及革兰氏阴性菌(ATCC 27853)、(ATCC 25922)的最低抑菌浓度(MIC,μg/mL)值和时间-杀菌动力学的抗菌活性。