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Binary and Ternary Zinc(II) Complexes of Acyl Pyrazolones: Synthesis, Spectroscopic Analysis, Crystal Structure and Antimalarial Activity

机译:酰基吡唑啉酮类的二元和三元锌(II)络合物:合成、光谱分析、晶体结构和抗疟活性

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摘要

A new series of Zn-II metal complexes of ligands 4-(4-chlorobenzoyl)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one (PCBPMP) and 4-(4-chlorobenzoyl)-5-methyl-2-(p-tolyl)-2,4-dihydro-3H-pyrazol-3-one (PCBTPMP) were prepared and characterized. The nature of bonding and the stereochemistry of the complexes were deduced from H-1 and C-13 Nuclear Magnetic Resonance (NMR), Fourier-transform infrared spectroscopy (FTIR), thermogravimetric analysis (TGA), Molar conductivity measurements and Single-crystal X-ray diffraction. The analyses indicated that complexes 1, 2 and 3 are mononuclear and exhibited octahedral geometry around Zn-II. The potential in silico and in vitro antimalarial activity inhibits Plasmodium falciparum and the same was exhibited by Ligands and Zinc complexes. This would be the first report of the antimalarial activity of Zinc complexes of acyl pyrazolones ligand.
机译:制备并表征了4-(4-氯苯甲酰基)-5-甲基-2-苯基-2,4-二氢-3H-吡唑-3-酮(PCBPMP)和4-(4-氯苯甲酰基)-5-甲基-2-(对甲苯基)-2,4-二氢-3H-吡唑-3-酮(PCBTPMP)配体的新型Zn-II金属配合物。通过H-1和C-13核磁共振(NMR)、傅里叶变换红外光谱(FTIR)、热重分析(TGA)、摩尔电导率测量和单晶X射线衍射等方法,推导了配合物的键合性质和立体化学性质。分析表明,配合物1、2和3是单核的,在Zn-II周围表现出八面体几何形状。计算机和体外抗疟活性的潜力抑制恶性疟原虫,配体和锌复合物也表现出同样的作用。这将是酰基吡唑啉酮配体锌配合物抗疟活性的首次报道。

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