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首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >3-Picoline Mediated Self-Assembly of M(II)-Malonate Complexes (M = Ni/Co/Mn/Mg/Zn/Cu) Assisted by Various Weak Forces Involving Lone Pair-pi, pi-pi, and Anion center dot center dot center dot pi-Hole Interactions
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3-Picoline Mediated Self-Assembly of M(II)-Malonate Complexes (M = Ni/Co/Mn/Mg/Zn/Cu) Assisted by Various Weak Forces Involving Lone Pair-pi, pi-pi, and Anion center dot center dot center dot pi-Hole Interactions

机译:3-Picoline介导的M(II)-丙二酸酯配合物(M = Ni / Co / Mn / Mg / Zn / Cu)的自组装,由涉及孤对pi,pi-pi和阴离子中心点中心的各种弱力辅助点中心点pi-Hole相互作用

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摘要

Five M(II)malonate complexes having a common formula (C6H9N2)(4)[M-II(C3H2O4)(2)(H2O)(2)](PF6)(2).(H2O)(2) (1-5) [where C6H9N2 = protonated 3-picoline, M(II) = Ni/Co/Mn/Mg/Zn, C3H4O4 = malonic acid, and PF6 = hexafluorophospahte], have been synthesized and their crystal structures have been determined. Complexes 1-5 were found to be isostructural and protonated 3-picoline has primarily mediated the self-assembly process. Role of a discrete water dimer in complexes 1-5 was also studied. Weaker pinteractions have also played crucial role in stabilizing 1D chain constructed by discrete [M-II(C3H2O4)(2)(H2O)(2)] units. An additional copper complex namely, (C6H9N2)(4)[Cu(C3H2O4)(2)](PF6)(2) (6) has been synthesized from the same reagents and was found to have a completely different structure from the others. Structures of all the complexes are fully described and compared here. Moreover, the lone pair-p and pp noncovalent interactions have been analyzed by means of DFT calculations, mainly focusing our attention to the influence of the coordinating metal on the strength of the interactions and the interplay between hydrogen bonding and p-interactions. We also present here Hirshfeld surface analysis to investigate the close intermolecular contacts.
机译:五个具有共同通式(C6H9N2)(4)[M-II(C3H2O4)(2)(H2O)(2)](PF6)(2)的M(II)丙二酸酯络合物。(H2O)(2)(1- 5)已经合成[其中C 6 H 9 N 2 =质子化的3-甲基吡啶,M(II)= Ni / Co / Mn / Mg / Zn,C 3 H 4 O 4 =丙二酸,PF 6 =六氟磷酸盐],并且已经确定了它们的晶体结构。发现复合物1-5是同构的,质子化的3-甲基吡啶主要介导了自组装过程。还研究了离散水二聚体在配合物1-5中的作用。在稳定由离散[M-II(C3H2O4)(2)(H2O)(2)]单元构建的1D链中,较弱的pinteraction也起着关键作用。由相同的试剂合成了另一种铜配合物,即(C6H9N2)(4)[Cu(C3H2O4)(2)](PF6)(2)(6),发现其结构与其他试剂完全不同。所有配合物的结构已在此处进行了全面描述和比较。此外,已经通过DFT计算分析了孤对-p和pp非共价相互作用,主要使我们关注配位金属对相互作用强度的影响以及氢键与p-相互作用之间的相互作用。我们在这里还介绍了Hirshfeld表面分析,以研究紧密的分子间接触。

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