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Synthesis, Crystal Structures and Urease Inhibition of Mononuclear Copper(II) and Nickel(II) Complexes with Schiff Base Ligands

机译:Schiff碱配体单核铜(II)和镍(II)配合物的合成、晶体结构及脲酶抑制

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摘要

Three mononuclear copper(II) and nickel(II) complexes, Cu(L-1)(NCS)(CH3OH) (1), Cu(L-2)(NCS) (2) and Ni(L-2) (N-3) (3), where L-1 and L-2 are the monoanionic forms of the Schiff bases N'-(pyridin-2-ylmethylene)picolinohydrazide (HL1) and 4-methyl-2-(((pyridin-2-ylmethyl)imino)methyl)phenol (HL2), have been prepared and characterized by elemental analysis, IR and UV-Vis spectroscopy, as well as single crystal X-ray diffraction studies. The Cu atom in complex 1 is in a square pyramidal coordination, with the three N atoms of the ligand L and the N atom of the thiocyanate ligand in the basal plane, and with the methanol O atom at the apical position. The Cu and Ni atoms in complexes 2 and 3 are in square planar coordination, with the three donor atoms of the Schiff base ligands and the terminal N atoms of thiocyanate and azide ligands. Complexes 1 and 2 inhibit the Jack bean urease with IC50 value of 0.33 +/- 0.12 and 0.39 +/- 0.10 mu mol L-1, respectively. Molecular docking study was performed to investigate the interaction between the complexes and the enzyme.
机译:制备了三种单核铜(II)和镍(II)配合物[Cu(L-1)(NCS)(CH3OH)](1)、[Cu(L-2)(NCS)](2)和[Ni(L-2)(N-3)](3),其中L-1和L-2是席夫碱N'-(吡啶-2-基亚甲基)吡啶甲酰肼(HL1)和4-甲基-2-(((吡啶-2-基甲基)亚氨基)甲基)苯酚(HL2)的单阴离子形式,并通过元素分析、红外光谱和紫外-可见光谱表征了这些元素, 以及单晶X射线衍射研究。配合物1中的Cu原子呈方形金字塔配位,配体L的三个N原子和硫氰酸酯配体的N原子在基面上,甲醇O原子在顶端位置。配合物 2 和 3 中的 Cu 和 Ni 原子呈方形平面配位,Schiff 碱配体的 3 个供体原子和硫氰酸盐和叠氮化物配体的末端 N 原子。配合物 1 和 2 抑制杰克豆脲酶,IC50 值分别为 0.33 +/- 0.12 和 0.39 +/- 0.10 μ mol L-1。通过分子对接研究,研究了复合物与酶之间的相互作用。

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