首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >The C-H center dot center dot center dot Cl2Cu(II) synthon in the structural direction and assembly of supramolecular complexes with the 3,3 '-bis(2-benzimidazolyl)-2,2 '-dipyridine ligand and its N-substituted derivatives
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The C-H center dot center dot center dot Cl2Cu(II) synthon in the structural direction and assembly of supramolecular complexes with the 3,3 '-bis(2-benzimidazolyl)-2,2 '-dipyridine ligand and its N-substituted derivatives

机译:C-H中心点中心点中心点Cl2Cu(II)合成子在结构方向上的组装以及与3,3'-双(2-苯并咪唑基)-2,2'-二吡啶配体及其N-取代衍生物的超分子配合物的组装

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摘要

Three new Cu(II) supramolecular complexes [Cu(L-1)Cl-2]center dot 2DMF (1), [Cu(L-2)Cl-2] (2) and [Cu(L-3)Cl-2]center dot DMF (3) (L-1 = 3,3'-bis(2-benzimidazolyl)-2,2'-dipyridine, L-2 = 3,3'-bis(N-ethyl-2-benzimidazolyl)-2,2'-dipyridine and L-3 = 3,3'-bis(N-benzyl-2-benzimidazolyl)-2,2'-dipyridine) have been prepared and characterized by elemental analysis, IR spectra and single crystal X-ray diffraction. X-ray structural analysis of L-1,L-2 center dot 3.5H(2)O and L-3 center dot H2O indicates that all three ligands adopt the trans conformation with the two benzimidazole fragments located on opposite sides of the dipyridyl backbone. While in complexes 1-3, all the ligands display the cis conformation and behave as bidentate chelating reagents to coordinate with Cu(II). The inorganic chloride ions always act as a reliable hydrogen bonded acceptor in these structures, and the resulting C-H center dot center dot center dot Cl2Cu supramolecular synthons play a significant role in the formation and stabilization of the structures. Moreover, additional non-covalent interactions, such as C-H center dot center dot center dot pi, are also identified to extend the discrete (0-D) or low-dimensional (1-D) motifs into high-dimensional architectures.
机译:三种新的Cu(II)超分子络合物[Cu(L-1)Cl-2]中心点2DMF(1),[Cu(L-2)Cl-2](2)和[Cu(L-3)Cl- 2]中心点DMF(3)(L-1 = 3,3'-双(2-苯并咪唑基)-2,2'-联吡啶,L-2 = 3,3'-双(N-乙基-2-苯并咪唑基)-2,2'-联吡啶和L-3 = 3,3'-双(N-苄基-2-苯并咪唑基)-2,2'-联吡啶已制备并通过元素分析,红外光谱和单晶表征X射线衍射。 L-1,L-2中心点3.5H(2)O和L-3中心点H2O的X射线结构分析表明,所有三个配体都与位于二吡啶基骨架相对侧的两个苯并咪唑片段采用反式构象。在配合物1-3中,所有配体均显示顺式构型,并表现为双齿螯合剂以与Cu(II)配位。在这些结构中,无机氯离子始终充当可靠的氢键受体,所得的C-H中心点中心点中心点Cl2Cu超分子合成子在结构的形成和稳定中起重要作用。此外,还确定了其他非共价相互作用,例如C-H中心点中心点中心点pi,以将离散(0-D)或低维(1-D)图案扩展到高维体系结构。

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