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首页> 外文期刊>Journal of the Chilean Chemical Society >Mn2+-COMPLEXES OF N,O-DIHYDRAZONE: STRUCTURAL STUDIES, INDIRECT BAND GAP ENERGY AND CORROSION INHIBITION ON ALUMINUM IN ACIDIC MEDIUM
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Mn2+-COMPLEXES OF N,O-DIHYDRAZONE: STRUCTURAL STUDIES, INDIRECT BAND GAP ENERGY AND CORROSION INHIBITION ON ALUMINUM IN ACIDIC MEDIUM

机译:N,O-二氢锰的Mn2 +络合物:酸性介质中铝的结构研究,间接带隙能和缓蚀作用

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Mononuclear manganese complexes of dihydrazone derived from the condensation of oxaloyldihydrazide with 2-hydroxynaphthaldehyde and 2-methoxybenzaldehyde have been synthesized. The hydrazone Schiff base ligands and their chelates were characterized on the basis of their elemental analyses, spectral (UV-Vis., IR, mass, 1H/13C NMR), magnetism, ESR and thermal (TGA) measurements. The dihydrazone has been suggested to coordinate to the metal center in bi-dentate manner forming 1:1[M:L] complex. The complexes are suggested to have tetrahedral/octahedral stereochemistry. Optical transmission spectra were recorded in the range 190–2100 nm and optical band gap energy was determined. The band gap energy (Eg) for all separated compounds lies in the range of semiconductors. On the other hand, the inhibition and adsorptive properties of the ligands for the corrosion of aluminum in 1 M HCl solutions were studied using traditional weight loss measurements. The results revealed that bis(2-methoxy-benzaldehyde)oxaloyldihydrazone has a greater inhibition than bis(2-hydroxy-1-naphthaldehyde)oxaloyldihydrazone. The adsorption of the inhibitors on metal surface was found to be spontaneous first order reaction and consistent well with the mechanism of physical adsorption. The adsorption data fitted well to Freundlich, Langmuir and Frumkin adsorption isotherms.
机译:合成了草酰二酰肼与2-羟基萘醛和2-甲氧基苯甲醛缩合得到的二di单核锰配合物。 Sch席夫碱配体及其螯合物的特征在于其元素分析,光谱(UV-Vis。,IR,质量,1H / 13C NMR),磁性,ESR和热(TGA)测量。有人建议将二hydr与双金属配位形成1:1 [M:L]配合物。建议该配合物具有四面体/八面体立体化学。记录了190-2100 nm范围内的光学透射光谱,并确定了光学带隙能量。所有分离的化合物的带隙能(Eg)都在半导体的范围内。另一方面,使用传统的失重测量方法研究了配体对铝在1 M HCl溶液中的腐蚀的抑制和吸附性能。结果表明,双(2-甲氧基-苯甲醛)草酰二hydr比双(2-羟基-1-萘醛)草酰二hydr具有更大的抑制作用。发现抑制剂在金属表面上的吸附是自发的一级反应,并且与物理吸附机理完全吻合。吸附数据非常适合Freundlich,Langmuir和Frumkin吸附等温线。

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