Department of Science and Mathematics Engineering, Faculty of Petroleum and Mining Engineering, Suez University, Suez 43511, Egypt.
Department of Pharmacology and Toxicology, Faculty of Pharmacy, Suez Canal University, Ismailia 41522, Egypt; Department of Pharmacology and Toxicology, Faculty of Pharmacy, University of Tabuk, Tabuk, Saudi Arabia.
Mater Sci Eng C Mater Biol Appl. 2020 May;110:110650. doi: 10.1016/j.msec.2020.110650. Epub 2020 Jan 10.
Antiepileptic drug (Preg) and neurotransmitters (Gpn, Gly, Asp, Glu, Ser, GABA and Ade) were used to synthesis a series of ternary Cu complexes. Surface morphology and chemical composition of the complexes were using studied SEM and EDX spectra. Purity, molecular weight and formulae of the complexes were determined from GC-MS spectra and elemental analysis. XRD data and N-Treor implemented in Expo2014 computer program reveal monoclinic crystal system with space group P1 2/c 1 and P 1 21 1 of the complexes. IR spectra exhibited that Preg, Gpn and GABA coordinated to the Cu as monodentate ligand through COOH whereas the amino acids bonded through the -NH, COO- groups. UV-Vis spectra and magnetic moment values indicated pseudo tetrahedral stereochemistry. ESR spectra showed that the complexes have isotropic and axial structures with d ground state. TGA, DTG and DTA confirm the suggested structure and mechanism for thermal decomposition was suggested. Kinetic and thermodynamic parameters were calculated using Coats-Redfern equation. The complexes [Cu(Preg)(Ser)Cl] and [Cu(Preg)(Ade)Cl] showed greater anticonvulsant activity compared against PTZ-induced seizures in male Albino mice. Recorded latency time for the complexes [Cu(Preg)(Ser)Cl] and [Cu(Preg)(GABA)(OH)Cl].2HO was longer than that recorded with Preg indicating higher anticonvulsant effect.
抗癫痫药物(Preg)和神经递质(Gpn、Gly、Asp、Glu、Ser、GABA 和 Ade)被用于合成一系列三元 Cu 配合物。通过 SEM 和 EDX 光谱研究了配合物的表面形态和化学组成。通过 GC-MS 光谱和元素分析确定了配合物的纯度、分子量和分子式。XRD 数据和在 Expo2014 计算机程序中实现的 N-Treor 揭示了配合物的单斜晶系,空间群为 P1 2/c 1 和 P 1 21 1。IR 光谱表明,Preg、Gpn 和 GABA 以单齿配体通过 COOH 与 Cu 配位,而氨基酸通过 -NH、COO- 基团键合。UV-Vis 光谱和磁矩值表明了伪四面体立体化学。ESR 光谱表明,配合物具有各向同性和轴向结构,d 基态。TGA、DTG 和 DTA 证实了所提出的结构,并提出了热分解的机制。使用 Coats-Redfern 方程计算了动力学和热力学参数。与 PTZ 诱导的雄性白化小鼠癫痫发作相比,配合物 [Cu(Preg)(Ser)Cl] 和 [Cu(Preg)(Ade)Cl] 表现出更强的抗惊厥活性。配合物 [Cu(Preg)(Ser)Cl] 和 [Cu(Preg)(GABA)(OH)Cl].2HO 的记录潜伏期比 Preg 长,表明抗惊厥效果更高。