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首页> 外文期刊>Indian Journal of Chemistry, Section A. Inorganic, Physical, Theoretical & Analytical >Synthesis,structure and properties of a monomeric copper(II) complex with a multidentate pyridylpyrazole ligand
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Synthesis,structure and properties of a monomeric copper(II) complex with a multidentate pyridylpyrazole ligand

机译:具有多齿吡啶基吡唑配体的单体铜(II)配合物的合成,结构和性能

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摘要

Using a potentially multidentate ligand,L~6 (2,6-bis[3-(2'-pyridyl)pyrazol-l-ylmethyl]pyridine),having five N donor sites,a new mononuclear copper(II) compound,[Cu(L~6)][C1O4]2,has been synthesized.X-ray crystallographic analysis reveals that it is in the monoclinic space group C2/c with all five donor sites coordinating with copper(II) to provide a distorted trigonal bipyramidal coordination environment around copper.Closer inspection of crystal packing diagram reveals the formation of 2D network structure,assembled via two types of noncovalent interactions.Notably,pi…pi interactions between n electron cloud of pyridine rings of pyridylpyrazole unit lead to the formation of a linear chain,which is then connected to another chain via C-H ' 7t interactions involving pyridyl C-H (4-position) of central pyridine ring of L6 and 7t electron cloud of pyridine ring of pyridylpyrazole unit in a bifurcated fashion.Coordination geometry in solution (MeCN) state has been assessed by absoiption and EPR spectroscopy.Cyclic voltammetry reveals inherent flexibility of the ligand system to allow stabilization of copper(I) oxidation state.
机译:使用潜在的多齿配体L〜6(2,6-双[3-(2'-吡啶基)吡唑-1-基甲基]吡啶),具有五个N供体位点,新的单核铜(II)化合物[Cu (L〜6)] [C1O4] 2的合成。X射线晶体学分析表明,它在单斜空间群C2 / c中,所有五个供体与铜配位(II),提供了扭曲的三角双锥体配位仔细观察晶体堆积图可发现通过两种非共价相互作用组装而成的二维网络结构。值得注意的是,吡啶基吡唑单元吡啶环的n电子云之间的pi…pi相互作用导致线性链的形成,然后通过分叉方式的L'中心吡啶环的吡啶基CH(4-位)的吡啶基CH(4-位)和吡啶基吡唑单元的吡啶环的7t电子云的CH'7t相互作用连接至另一条链。溶液中的配位几何(MeCN)状态已通过吸收评估d EPR光谱。循环伏安法揭示了配体系统固有的灵活性,可以稳定铜(I)的氧化态。

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