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首页> 外文期刊>Journal of Molecular Structure >Synthesis, spectra and X-ray crystallography of dipyridin-2-ylmethanone oxime and its CuX 2(oxime) 2 complexes: Thermal, Hirshfeld surface and DFT analysis
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Synthesis, spectra and X-ray crystallography of dipyridin-2-ylmethanone oxime and its CuX 2(oxime) 2 complexes: Thermal, Hirshfeld surface and DFT analysis

机译:二吡啶-2-千甲基甲烷肟及其包装的合成,光谱和X射线晶体学及其CUX 2 (OXIME) 2 < / CE:INF>复合物:热,HIRSHFELD表面和DFT分析

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AbstractDipyridin-2-ylmethanone oxime (C11H9N3O), was prepared using di-2-pyridyl ketone. The oxime ligand and its neutral CuX2(oxime)2(X?=?Cl or Br) complexes have been identified with the aid of several spectroscopic techniques such as: IR, EI-MS, EA, UV–visible, TG,1H-NMR and finally the structure of the free oxime ligand was confirmed by X-ray diffraction studies. The oxime crystallizes in the monoclinic space groupP21/c, with cell parametersa?=?8.8811 (8) ?,b?=?10.6362 (8) ?,c?=?11.2050 (8) ?, β?=?109.085 (4) o,V?=?1000.26 (14) ?3andZ?=?4. The molecular conformation is stabilized by a strong intramolecular OH?N hydrogen bonding between the hydroxyl group of the oxime moiety and the nitrogen of the pyridine ring.Since the oxime structure was solved by XRD, the ligand structure parameters like bond length and angles were compared to the DFT computed one, the UV–visible to TD-SCF and Hirshfeld surface to MEP analysis.Graphical abstract
机译:<![CDATA [ 抽象 Dipyridin-2-ylmethanone肟(C 11 H 9 N 3 O),使用二吡啶基酮制备。肟配体及其中性密码 2 (ovime) 2 (x?=?cl借助于几种光谱技术鉴定了诸如:IR,EI-MS,EA,UV可见,TG, 1 h- NMR并最终通过X射线衍射研究证实了自由肟配体的结构。肟在单斜视空间组中结晶 p 2 1 / c ,带小区参数 a ?=?8.8811(8)?, b ? =?10.6362(8)? c ?=?11.2050(8)?,β= 109.085(4)O, v ?=?1000.26(14)? 3 z ?=?4。通过在肟部分的羟基与吡啶环的羟基之间通过强的分子内邻氢键合稳定分子构致态。 由于XRD求解了肟结构,将像键合长度和角度一样的配体结构参数与TD-SCF和HIRSHFELD表面的UV可见的DFT计算器相比。 图形抽象

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