Department of Chemistry, Faculty of Science, Mansoura University, Mansoura, P.O. Box 70, Mansoura, Egypt.
Spectrochim Acta A Mol Biomol Spectrosc. 2010 Feb;75(2):533-42. doi: 10.1016/j.saa.2009.11.007. Epub 2009 Nov 10.
Six Cu(II) complexes of 2-(2-(ethylcarbamothioyl)hydrazinyl)-2-oxo-N-phenylacetamide (H(3)APET) have been prepared and characterized by elemental analyses, spectral (IR, UV-vis, (1)H NMR and ESR) as well as magnetic and thermal measurements. The data revealed that the ligand acts as ON bidentate, ONS tridentate or ONNS tetradentate forming structure in which each copper atom is a tetrahedral or tetragonal environment. The bond length, bond angle, HOMO, LUMO, dipole moment and charges on the atoms have been calculated to confirm the geometry of the ligand and the investigated complexes. Kinetic parameters were determined for each thermal degradation stage of the Cu(II) complexes using Coats-Redfern and Horowitz-Metzger methods. Moreover, the ligand and its complexes were screened against bacteria Staphylococcus aureus, Escherichia coli, Candida and fungi, Albicans and Aspergillus flavus using the inhibitory zone diameter.
六种 Cu(II) 配合物由 2-(2-(乙基氨甲酰硫基)肼基)-2-氧代-N-苯乙酰胺 (H(3)APET) 制备并通过元素分析、光谱(IR、UV-vis、(1)H NMR 和 ESR)以及磁性和热测量进行了表征。数据表明,配体作为 ON 双齿、ONS 三齿或 ONNS 四齿配体,形成每个铜原子为四面体或四方环境的结构。键长、键角、HOMO、LUMO、偶极矩和原子电荷已被计算以确认配体和所研究配合物的几何形状。使用 Coats-Redfern 和 Horowitz-Metzger 方法确定了每个热降解阶段的 Cu(II) 配合物的动力学参数。此外,使用抑菌圈直径法对配体及其配合物进行了针对金黄色葡萄球菌、大肠杆菌、念珠菌和真菌白假丝酵母和黄曲霉的抑菌筛选。