Low-spin manganese(II) and high-spin manganese(III) complexes derived from disalicylaldehyde oxaloyldihydrazone: Synthesis, spectral characterization and electrochemical studies
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Low-spin manganese(II) and high-spin manganese(III) complexes derived from disalicylaldehyde oxaloyldihydrazone: Synthesis, spectral characterization and electrochemical studies

机译:低旋转锰(II)和高旋转锰(III)络合物衍生自脱硅氧丙基甲醛:合成,光谱表征和电化学研究

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AbstractLow-spin manganese(II) complexes [MnII(H2slox)].H2O (1), [MnII(H2slox)(SL)] (where SL (secondary ligand)?=?pyridine (py, 2), 2-picoline (2-pic, 3), 3-picoline (3-pic, 4), and 4-picoline (4-pic, 5) and high-spin manganese(III) complex Na(H2O)4[MnIII(slox)(H2O)2].2.5H2O have been synthesized from disalicyaldehyde oxaloyldihydrazone in methanolic – water medium. The composition of complexes has been established by elemental analyses and thermoanalytical data. The structures of the complexes have been discussed on the basis of data obtained from molar conductance, UV visible,1H NMR, infrared spectra, magnetic moment and electron paramagnetic resonance spectroscopic studies. Conductivity measurements in DMF suggest that the complexes (1–5) are non-electrolyte while the complex (6) is 1:1 electrolyte. The electronic spectral studies and magnetic moment data suggest five – coordinate square pyramidal structure for the complexes (2–5) and square planar geometry for manganese(II) in complex (1). In complex (6), both sodium and manganese(III) have six coordinate octahedral geometry. IR spectral studies reveal that the dihydrazone coordinates to the manganese centre in keto form in complexes (1–5) and in enol form in complex (6). In all complexes, the ligand is present inanti-cis configuration. Magnetic mome
机译:<![CDATA [ 抽象 低自旋锰(ii)复合物[Mn II (h 2 slox)。h 2 o(1), [Mn ii (h 2 slox)(sl)](其中sl(二级配体)?=吡啶(py,2),2-吡啶(2-pic,3),3-吡啶(3-pic,4)和4-吡啶(4-pic,5)和高旋锰( III)复杂NA(H 2 O) 4 [MN III (SLOX)(H 2 O) 2 ]。2.5h 2 o已从甲烷醇 - 水介质中的苯甲酰苯甲酰二氢吡肼合成。Composi通过元素分析和热分析数据建立了复合物的组成部分。已经基于从摩尔电导,UV可见的数据讨论复合物的结构, 1 H NMR,红外光谱,磁矩和电子顺磁共振光谱研究。 DMF中的电导率测量表明,复合物(1-5)是非电解质,而复合物(6)是1:1电解质。电子光谱研究和磁矩数据表明了复合物(2-5)的五坐标正方形锥形结构,并在复合物中用于锰(II)的方形平面几何形状。在复合物(6)中,钠和锰(III)都有六个坐标八面体几何形状。 IR光谱研究表明,二腙在复合物(1-5)中以酮形式的锰中心坐标,并以络合物(6)烯醇形式。在所有复合物中,配体存在于 -cis配置中。磁性磁麦

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