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希夫碱铜配合物的合成、表征及脲酶抑制活性的晶体结构。

Synthesis, Characterization and Crystal Structures of Schiff Base Copper Complexes with Urease Inhibitory Activity.

机构信息

Qiqihar University.

出版信息

Acta Chim Slov. 2021 Dec 15;68(4):961-969. doi: 10.17344/acsi.2021.6965.

Abstract

Urease inhibitors can inhibit the decomposition rate of urea, and decrease the air pollution caused by ammonia. In this paper, four new copper(II) complexes [CuL(ONO2)]n (1), [Cu2L2(μ1,3-N3)2] (2), [CuBrL] (3), and [CuClL] (4), where L = 5-bromo-2-(((2-methylamino)ethyl)imino)methyl)phenolate, have been synthesized and characterized. The complexes were characterized by elemental analyses, IR and UV-Vis spectroscopy, molar conductivity, and single crystal X-ray diffraction. X-ray analysis reveals that Cu atoms in complexes 1 and 2 are in square pyramidal coordination, and those in complexes 3 and 4 are in square planar coordination. The molecules of the complexes are linked through hydrogen bonds and π···π interactions. The inhibitory effects of the complexes on Jack bean urease were studied, which showed that the complexes have effective activity on urease.

摘要

脲酶抑制剂可以抑制尿素的分解速度,减少氨气造成的空气污染。本文合成并表征了四种新的铜(II)配合物 [CuL(ONO2)]n(1)、[Cu2L2(μ1,3-N3)2](2)、[CuBrL](3)和 [CuClL](4),其中 L = 5-溴-2-(((2-甲氨基)乙基)亚氨基)甲基)苯酚。配合物通过元素分析、红外和紫外可见光谱、摩尔电导率和单晶 X 射线衍射进行了表征。X 射线分析表明,配合物 1 和 2 中的 Cu 原子采用四方锥配位,配合物 3 和 4 中的 Cu 原子采用四方平面配位。配合物分子通过氢键和 π···π 相互作用连接。研究了配合物对刀豆脲酶的抑制作用,结果表明配合物对脲酶具有有效的活性。

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