...
首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Synthesis, spectral characterization and structural investigation on some 4-amino antipyrine containing Schiff base Cu(II) complexes and their molecular association
【24h】

Synthesis, spectral characterization and structural investigation on some 4-amino antipyrine containing Schiff base Cu(II) complexes and their molecular association

机译:某些含4-氨基安替比林的席夫碱铜(II)配合物的合成,光谱表征和结构研究及其分子缔合

获取原文
获取原文并翻译 | 示例
           

摘要

Compounds [Cu(L-1)(2)] (1) and [Cu(L-2)(2)] (2), where L-1 and L-2 are Schiff base ligands of 4-aminoantipyrine and substituted salicylaldehydes, were synthesized and characterized using various spectroscopic techniques such as elemental analysis, UV-Vis, IR, and NMR. The single crystal X-ray structures for L-1, L-2, and their corresponding Cu(II) complexes assembled in a 1:2 metal to ligand ratio were analyzed for their various weak H-bonding and dimeric association. The structural analysis of compounds 1 and 2, being the first crystal structures in this series, deserves special attention to help further the understanding in this area of structure-reactivity correlation studies. Further these compounds, composed of very similar chemical composition with a small difference in the substituent on the salicylaldehyde moiety, influenced through various weak inter- and intramolecular H-bonding and C-H center dot center dot center dot pi interactions, rearrange the geometry around Cu(II) from a tetrahedrally distorted square planar geometry in [Cu(L-1)(2)] (1) to square planar in [Cu(L-2)(2)] (2). Steric strain imposed by the methyl substitution on the 4-aminoantipyrine moiety of the Schiff base ligand, causing this small change of the Cu(II) geometry, along with various weak interactions is analyzed in detail. (c) 2006 Elsevier Ltd. All rights reserved.
机译:化合物[Cu(L-1)(2)](1)和[Cu(L-2)(2)](2),其中L-1和L-2是4-氨基安替比林和取代的水杨醛的席夫碱配体使用各种光谱技术(例如元素分析,UV-Vis,IR和NMR)进行合成和表征。分析了L-1,L-2及其对应的Cu(II)配合物以金属与配体的比例为1:2的单晶X射线结构,分析了它们的各种弱H键和二聚体缔合。化合物1和2的结构分析是该系列中的第一个晶体结构,值得特别注意,以帮助进一步理解结构反应性相关研究领域。此外,这些化合物由非常相似的化学组成组成,但在水杨醛部分的取代基差异很小,受各种弱分子间和分子内H键和CH中心点中心点中心点pi相互作用的影响,重新排列了Cu( II)从[Cu(L-1)(2)](1)中的四面体扭曲的正方形平面几何形状转换为[Cu(L-2)(2)](2)中的正方形平面形状。详细分析了由甲基取代对席夫碱配体的4-氨基安替比林部分施加的立体应变,导致Cu(II)几何结构的这种微小变化,以及各种弱相互作用。 (c)2006 Elsevier Ltd.保留所有权利。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号