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首页> 外文期刊>Journal of Molecular Structure >New Cu (II), Co(II) and Ni(II) complexes of chalcone derivatives: Synthesis, X-ray crystal structure, electrochemical properties and DFT computational studies
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New Cu (II), Co(II) and Ni(II) complexes of chalcone derivatives: Synthesis, X-ray crystal structure, electrochemical properties and DFT computational studies

机译:新铜(II),CO(II)和Ni(II)复合物的氯酮衍生物:合成,X射线晶体结构,电化学性质和DFT计算研究

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AbstractThe reaction of nickel(II), copper(II) and cobalt(II) with 4-hydroxy-3-[(2E)-3-(1H-indol-3-yl)prop-2-enoyl]-6-methyl-2H-pyran-2-one (HL) leads to a series of new complexes:Ni(L)2(NH3),Cu(L)2(DMF)2andCo(L)2(H2O). The crystal structure of the Cu(L)2(DMF)2complex have been determined by X-ray diffraction methods. The Cu(II) lying on an inversion centre is coordinated to six oxygen atoms forming an octahedral elongated. Additionally, the electrochemical behavior of the metal complexes were investigated by cyclic voltammetry at a glassy carbon electrode (GC) in CH3CN solutions, showing the quasi-reversible redox process ascribed to the reduction of the MII/MIcouples. The X-ray single crystal structure data of the complex was matched excellently with the optimized monomer structure of the desired compound; Hirschfeld surface analysis supported the packed crystal lattice 3D network intermolecular forces. HOMO/LUMO energy level and the global reactivity descriptors quantum parameters are also calculated. The electrophilic and nucl
机译:<![CDATA [什么:抽象的xmlns:什么= “http://www.elsevier.com/xml/common/dtd”的xmlns = “http://www.elsevier.com/xml/ja/dtd” XML: LANG = “EN” ID = “ABS0010”查看= “全部”类= “作者”> 抽象 镍的反应(II),铜(II),钴(II)与4-羟基3 - [(2 电子 - 3-(1 ħ -吲哚-3-基)丙-2-烯酰基] -6- 6- Mithyl-2 ħ -吡喃-2-酮(HL)导致了一系列新的配合物: NI(L) < EC:Inf文件放置= “POST”> 2 (NH <什么:粗体> 3 使用(L) 2 (DMF) 2 < / CE:INF>和 CO(L) 2 < EC:粗体>(H 2 o)。用(l) 2 (dmf) 2 复合物已经确定了通过X射线衍射方法。符合反演中心的with(ii)协调为六个氧原子形成八半面胶囊。 <:Inf文件放置=“POST” CE> 3 CN解,示出了准可逆的氧化还原另外,金属评论的电化学行为通过循环伏安法在玻碳电极(GC)在CH考察过程归因于M的还原<什么:SUP LOC = “POST”> II / M什么:SUP LOC = “POST”>我夫妇。复杂的X射线单晶结构数据与Dested复合的优化单体结构优越匹配; HIRSCHFELD表面分析支持包装晶格3D网络分子间力。 Homo / Lumo能级和全局反应性描述符量子参数也有计算。亲电子和核心

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