Department of Chemistry, St. Joseph's College of Engineering, Chennai 600 119, Tamil Nadu, India.
Department of biochemistry, Dwaraka Doss Goverdhan Doss Vaishnav College, Chennai 600 106, Tamil Nadu, India.
Molecules. 2023 Mar 24;28(7):2931. doi: 10.3390/molecules28072931.
A new series of ternary metal complexes, including Co(II), Ni(II), Cu(II), and Zn(II), were synthesized and characterized by elemental analysis and diverse spectroscopic methods. The complexes were synthesized from respective metal salts with Schiff's-base-containing amino acids, salicylaldehyde derivatives, and heterocyclic bases. The amino acids containing Schiff bases showed promising pharmacological properties upon complexation. Based on satisfactory elemental analyses and various spectroscopic techniques, these complexes revealed a distorted, square pyramidal geometry around metal ions. The molecular structures of the complexes were optimized by DFT calculations. Quantum calculations were performed with the density functional method for which the LACVP++ basis set was used to find the optimized molecular structure of the complexes. The metal complexes were subjected to an electrochemical investigation to determine the redox behavior and oxidation state of the metal ions. Furthermore, all complexes were utilized for catalytic assets of a multi-component Mannich reaction for the preparation of -amino carbonyl derivatives. The synthesized complexes were tested to determine their antibacterial activity against , , and bacteria. To evaluate the cytotoxic effects of the Cu(II) complexes, lung cancer (A549), cervical cancer (HeLa), and breast cancer (MCF-7) cells compared to normal cells, cell lines such as human dermal fibroblasts (HDF) were used. Further, the docking study parameters were supported, for which it was observed that the metal complexes could be effective in anticancer applications.
一系列新的三元金属配合物,包括 Co(II)、Ni(II)、Cu(II) 和 Zn(II),通过元素分析和多种光谱方法进行了合成和表征。这些配合物是由各自的金属盐与含希夫碱的氨基酸、水杨醛衍生物和杂环碱基合成的。含有希夫碱的氨基酸在配合物形成后表现出有希望的药理学性质。基于令人满意的元素分析和各种光谱技术,这些配合物显示出金属离子周围扭曲的四方锥几何形状。通过密度泛函理论(DFT)计算对配合物的分子结构进行了优化。使用 LACVP++基组进行量子计算,以找到配合物的优化分子结构。对金属配合物进行电化学研究,以确定金属离子的氧化还原行为和氧化态。此外,所有配合物都用于多组分曼尼希反应的催化性能,以制备 -氨基羰基衍生物。合成的配合物被测试以评估它们对 、 、 和 细菌的抗菌活性。为了评估 Cu(II)配合物的细胞毒性作用,将肺癌(A549)、宫颈癌(HeLa)和乳腺癌(MCF-7)细胞与正常细胞进行比较,使用了人皮肤成纤维细胞(HDF)等细胞系。此外,支持对接研究参数,观察到金属配合物在抗癌应用中可能有效。