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新型 3-氨基香豆素衍生金属配合物的抗菌和抗氧化活性。

Antimicrobial and antioxidant activities of new metal complexes derived from 3-aminocoumarin.

机构信息

Department of Chemical and Process Engineering, Faculty of Engineering and Built Environment, Universiti Kebangsaan Malaysia, Bangi, Selangor 43600, Malaysia.

出版信息

Molecules. 2011 Aug 15;16(8):6969-84. doi: 10.3390/molecules16086969.

Abstract

3-Aminocoumarin (L) has been synthesized and used as a ligand for the formation of Cr(III), Ni(II), and Cu(II) complexes. The chemical structures were characterized using different spectroscopic methods. The elemental analyses revealed that the complexes where M=Ni(II) and Cu(II) have the general formulae [ML(2)Cl(2)], while the Cr(III) complex has the formula [CrL(2)Cl(2)]Cl. The molar conductance data reveal that all the metal chelates, except the Cr(III) one, are non-electrolytes. From the magnetic and UV-Visible spectra, it is found that these complexes have octahedral structures. The stability for the prepared complexes was studied theoretically using Density Function Theory. The total energy for the complexes was calculated and it was shown that the copper complex is the most stable one. Complexes were tested against selected types of microbial organisms and showed significant activities. The free radical scavenging activity of metal complexes have been determined by measuring their interaction with the stable free radical DPPH and all the compounds have shown encouraging antioxidant activities.

摘要

3-氨基香豆素(L)已被合成并用作形成 Cr(III)、Ni(II) 和 Cu(II) 配合物的配体。使用不同的光谱方法对化学结构进行了表征。元素分析表明,M=Ni(II) 和 Cu(II) 的配合物具有通式[ML(2)Cl(2)],而 Cr(III) 配合物具有通式[CrL(2)Cl(2)]Cl。摩尔电导率数据表明,除了 Cr(III) 配合物之外,所有金属螯合物都是非电解质。从磁性和紫外可见光谱可以发现,这些配合物具有八面体结构。使用密度泛函理论对所制备的配合物的稳定性进行了理论研究。计算了配合物的总能量,结果表明铜配合物是最稳定的。这些配合物对选定类型的微生物进行了测试,表现出显著的活性。通过测量它们与稳定自由基 DPPH 的相互作用,确定了金属配合物的自由基清除活性,所有化合物都表现出令人鼓舞的抗氧化活性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/40d0/6264160/dc9bd5f69bc9/molecules-16-06969-g001.jpg

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