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首页> 外文期刊>Synthesis and Reactivity in Inorganic and Metal-Organic Chemistry >SYNTHESIS, ELECTRONIC AND ESR SPECTRAL STUDIES ON FIVE-COORDINATE COPPER(II) CHLORIDE COMPLEXES WITH MONOACYL-HYDRAZINES AND HYDRAZONES
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SYNTHESIS, ELECTRONIC AND ESR SPECTRAL STUDIES ON FIVE-COORDINATE COPPER(II) CHLORIDE COMPLEXES WITH MONOACYL-HYDRAZINES AND HYDRAZONES

机译:五坐标氯化铜与单酰基肼和肼的配合物的合成,电子和ESR谱研究

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摘要

Copper(II) complexes ai the type [CuLm(H2O)(n)]Cl-2 and [CuL'(H2O)(2)Cl]Cl, where L = benzoylhydrazine or isopropanone benzoylhydrazone and L' = isonicotinoylhydrazine or isopropanone isonicotinoylhydrazone, m = 1 or 2 and n = 1 or 3 were prepared and characterized using elemental analyses, molar conductance, electronic, ESR and infrared spectral studies. The electronic and ESR spectra Indicate a five-coordinate square-pyramidal geometry in the solid state and six-coordinate tetragonally-distorted octahedral geometry in DMSO for all the complexes. Solution studies show interaction of the solvent (DMSO) molecules with copper(II) in the axial plane. ESR data reveal rhombic symmetry for most of the complexes In the solid state except for the isopropanone benzoylhydrazone complex which is isotropic in nature. However, the DMSO solution spectra give invariably axial signals for all the complexes at 300 K and 77 K. The trend g(parallel to) > g(perpendicular to) > g(e) observed in all the complexes suggests the presence of an unpaired electron in the d(x)2(-y2) orbital of copper(II). Bonding parameters alpha(2), alpha'(2) and beta(perpendicular to)(2) have also been calculated.from the ESR data, The hydrazidaligands bond to copper(II) through > C = O and -NH2 groups, whereas the hydrazones bond through > C = O and > CrN groups. [References: 26]
机译:铜(II)络合物的类型为[CuLm(H2O)(n)] Cl-2和[CuL'(H2O)(2)Cl] Cl,其中L =苯甲酰肼或异丙酮苯甲酰hydr,L'=异烟酰肼或异丙酮异烟酰hydr,使用元素分析,摩尔电导,电子,ESR和红外光谱研究制备并表征了m = 1或2和n = 1或3。电子光谱和ESR光谱表明,对于所有配合物,固态的五坐标方锥几何和DMSO的六坐标四边形八面体几何。溶液研究表明,溶剂(DMSO)分子与铜(II)在轴向平面中相互作用。 ESR数据显示,大多数固态配合物呈菱形对称,但本质上是各向同性的异丙基苯甲酰hydr配合物除外。但是,DMSO溶液的光谱在300 K和77 K时始终给出所有配合物的轴向信号。在所有配合物中观察到的趋势g(平行)> g(垂直)> g(e)表明存在不成对的铜(II)d(x)2(-y2)轨道中的电子。还从ESR数据计算了键合参数alpha(2),alpha'(2)和beta(垂直于)(2)。肼基配体通过> C = O和-NH2基团与铜(II)结合,而hydr键通过> C = O和> CrN基团键合。 [参考:26]

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