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由邻苯二甲醛和2-氨基苯酚衍生的新型席夫碱及其配位化合物的分子结构的光谱研究及其生物活性

Spectroscopic study of molecular structures of novel Schiff base derived from o-phthaldehyde and 2-aminophenol and its coordination compounds together with their biological activity.

作者信息

Abdallah Sayed M, Mohamed Gehad G, Zayed M A, Abou El-Ela Mohsen S

机构信息

Works University, Aswan, Egypt.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2009 Sep 1;73(5):833-40. doi: 10.1016/j.saa.2009.04.005. Epub 2009 Apr 22.

Abstract

New Schiff base (H(2)L) ligand is prepared via condensation of o-phthaldehyde and 2-aminophenol. The metal complexes of Cr(III), Mn(II), Fe(II), Fe(III), Co(II), Ni(II), Cu(II) and Zn(II) with the ligand are prepared in good yield from the reaction of the ligand with the corresponding metal salts. They are characterized based on elemental analyses, IR, solid reflectance, magnetic moment, electron spin resonance (ESR), molar conductance, (1)H NMR and thermal analysis (TGA). From the elemental analyses data, the complexes are proposed to have the general formulae [M(L)(H(2)O)n].yH(2)O (where M=Mn(II) (n=0, y=1), Fe(II) (n=y=0), Co(II) (n=2, y=0), Ni(II) (n=y=2), Cu(II) (n=0, y=2) and Zn(II) (n=y=0), and [MCl(L)(H(2)O)].yH(2)O (where M=Cr(III) and Fe(III), y=1-2). The molar conductance data reveal that all the metal chelates are non-electrolytes. IR spectra show that H(2)L is coordinated to the metal ions in a bi-negatively tetradentate manner with ONNO donor sites of the azomethine N and deprotonated phenolic-OH. This is supported by the (1)H NMR and ESR data. From the magnetic and solid reflectance spectra, it is found that the geometrical structures of these complexes are octahedral (Cr(III), Fe(III), Co(II) and Ni(II) complexes), tetrahedral (Mn(II), Fe(II) and Zn(II) complexes) and square planar (Cu(II) complex). The thermal behaviour of these chelates is studied and the activation thermodynamic parameters, such as, E*, Delta H*, DeltaS* and Delta G* are calculated from the DrTGA curves using Coats-Redfern method. The parent Schiff base and its eight metal complexes are assayed against two fungal and two bacterial species. With respect to antifungal activity, the parent Schiff base and four metal complexes inhibited the growth of the tested fungi at different rates. Ni(II) complex is the most inhibitory metal complex, followed by Cr(III) complex, parent Schiff base then Co(II) complex. With regard to bacteria, only two of the tested metal complexes (Mn(II) and Fe(II)) weakly inhibit the growth of the two tested bacteria.

摘要

新型席夫碱(H₂L)配体通过邻苯二甲醛与2-氨基苯酚缩合制备而成。配体与相应金属盐反应,以较高产率制得Cr(III)、Mn(II)、Fe(II)、Fe(III)、Co(II)、Ni(II)、Cu(II)和Zn(II)的金属配合物。通过元素分析、红外光谱、固体反射光谱、磁矩、电子自旋共振(ESR)、摩尔电导率、¹H NMR和热分析(TGA)对它们进行表征。根据元素分析数据,推测配合物的通式为[M(L)(H₂O)ₙ]·yH₂O(其中M = Mn(II)(n = 0,y = 1),Fe(II)(n = y = 0),Co(II)(n = 2,y = 0),Ni(II)(n = y = 2),Cu(II)(n = 0,y = 2)和Zn(II)(n = y = 0))以及[MCl(L)(H₂O)]·yH₂O(其中M = Cr(III)和Fe(III),y = 1 - 2)。摩尔电导率数据表明所有金属螯合物均为非电解质。红外光谱显示H₂L以双负四齿方式通过甲亚胺N的ONNO供体位点和去质子化的酚羟基与金属离子配位。¹H NMR和ESR数据也证实了这一点。从磁性和固体反射光谱可知,这些配合物的几何结构为八面体(Cr(III)、Fe(III)、Co(II)和Ni(II)配合物)、四面体(Mn(II)、Fe(II)和Zn(II)配合物)和平面正方形(Cu(II)配合物)。研究了这些螯合物的热行为,并使用Coats-Redfern方法从DrTGA曲线计算出活化热力学参数,如E*、ΔH*、ΔS和ΔG。对母体席夫碱及其八种金属配合物针对两种真菌和两种细菌进行了测定。就抗真菌活性而言,母体席夫碱和四种金属配合物以不同速率抑制了受试真菌的生长。Ni(II)配合物是最具抑制作用的金属配合物,其次是Cr(III)配合物、母体席夫碱,然后是Co(II)配合物。对于细菌,仅两种受试金属配合物(Mn(II)和Fe(II))对两种受试细菌的生长有微弱抑制作用。

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