Alkhatib Fatmah M, Alsulami Hajar Mubashir
Department of Chemistry, Faculty of Applied Science, Umm Al-Qura University, Makkah, P.O. Box 715, Saudi Arabia.
Heliyon. 2023 Aug 9;9(8):e18988. doi: 10.1016/j.heliyon.2023.e18988. eCollection 2023 Aug.
Schiff bases ligand () was produced by condensing 4-aminobenzohydrazide with N-(4-chlorophenyl)-2-(4-formylphenoxy)acetamide. Cobalt (II), nickel (II), and copper (II) acetate and ligand are reacted to form 1:1 complexes. By using electronic spectra, magnetic susceptibility measurements, infrared data from H NMR, and XRD studies, the ligand and its metal complexes have been characterized. According to the spectrum data, the ligand functions as a monobasic bidentate, coordinating with the nitrogen atom of azomethine (-C[bond, double bond]N-) group and the oxygen atom of carbonyl group in enol form. An octahedral structure has been proposed for Co(II), Ni(II), and Cu(II) complexes according to magnetic and electronic spectrum analysis. Using the DFT method, the computational investigations of the ligand and its metal complexes showed the bond lengths, bond angles, and quantum chemical parameters. To determine the thermal stability and mode of thermal degradation of hydrazone ligand and its complexes, thermogravimetric analysis was approved out on the samples. Two calculated method, Horowitz-Metzger and Coats-Redfern, were used to calculate the characteristics of the composites' thermal degradation mechanisms at each step, including their breakdown kinetics. The ligand and its complexes were investigated for their cytotoxicity compared to human amnion () and epitheliod carcinoma (). The Ni(II) complex showed highly inhibition against () growth (IC = 18.28±1.8 μM) with relationship to the produced chemicals and other common medications. The interaction between the ligand and its complexes with the genetic tumor (3hb5) receptor was examined using docking experiments.
席夫碱配体()由4-氨基苯甲酰肼与N-(4-氯苯基)-2-(4-甲酰基苯氧基)乙酰胺缩合制得。醋酸钴(II)、镍(II)和铜(II)与配体反应形成1:1配合物。通过电子光谱、磁化率测量、氢核磁共振红外数据和X射线衍射研究对配体及其金属配合物进行了表征。根据光谱数据,该配体作为一元双齿配体,与甲亚胺基(-C=N-)的氮原子和烯醇形式羰基的氧原子配位。根据磁性和电子光谱分析,提出了钴(II)、镍(II)和铜(II)配合物的八面体结构。使用密度泛函理论方法对配体及其金属配合物进行计算研究,得出了键长、键角和量子化学参数。为了确定腙配体及其配合物的热稳定性和热降解模式,对样品进行了热重分析。使用霍洛维茨-梅茨格法和科茨-雷德芬法这两种计算方法来计算复合材料在每个步骤的热降解机制特征,包括其分解动力学。研究了配体及其配合物与人羊膜()和上皮样癌()相比的细胞毒性。镍(II)配合物对()生长表现出高度抑制作用(IC = 18.28±1.8 μM),与所产生的化学物质和其他常用药物有关。使用对接实验研究了配体及其配合物与遗传性肿瘤(3hb5)受体之间的相互作用。