首页> 外文期刊>Acta crystallographica. Section C, Structural chemistry. >The role of pi-pi stacking and hydrogen-bonding interactions in the assembly of a series of isostructural group IIB coordination compounds
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The role of pi-pi stacking and hydrogen-bonding interactions in the assembly of a series of isostructural group IIB coordination compounds

机译:PI-PI堆叠和氢键合相互作用在组装中的一系列IsoStrontuck IIB配位化合物中的作用

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The supramolecular chemistry of coordination compounds has become an important research domain of modern inorganic chemistry. Herein, six isostructural group IIB coordination compounds containing a 2-{[(2-methoxyphenyl)imino]methyl} phenol ligand, namely dichloridobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-kappa O)zinc(II), [ZnCl2(C28H26N2O4)], 1, diiodidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-kappa O)zinc(II), [ZnI2(C28H26N2O4)], 2, dibromidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-kappa O)cadmium(II), [CdBr2(C28H26N2O4)], 3, diiodidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-kappa O)cadmium( II), [CdI2(C28H26N2O4)], 4, dichloridobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-kappa O)mercury(II), [HgCl2(C28H26N2O4)], 5, and diiodidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-kappa O)mercury(II), [Hgl(2)(C28H26N2O4)], 6, were synthesized and characterized by X-ray crystallography and spectroscopic techniques. All six compounds exhibit an infinite one-dimensional ladder in the solid state governed by the formation of hydrogen-bonding and pi-pi stacking interactions. The crystal structures of these compounds were studied using geometrical and Hirshfeld surface analyses. They have also been studied using M06-2X/def2-TZVP calculations and Bader's theory of 'atoms in molecules'. The energies associated with the interactions, including the contribution of the different forces, have been evaluated. In general, the pi-pi stacking interactions are stronger than those reported for conventional pi-pi complexes, which is attributed to the influence of the metal coordination, which is stronger for Zn than either Cd or Hg. The results reported herein might be useful for understanding the solid-state architecture of metal-containing materials that contain (MX2)-X-II subunits and aromatic organic ligands.
机译:共克隆的协调化合物已成为现代无机化学的重要研究领域。在此,含有2 - {[(2-甲氧基苯基)咪喹]甲基}苯酚配体,即二氯二菌(2 - {(E) - [(2-甲氧基苯基)亚苯基]甲基}苯酚-Kappa o )锌(II),[ZnCl2(C28H26N2O4)],1,二碘基石(2 - {(E) - [(2-甲氧基苯基)甲酸甲基丙烯]甲基}苯酚-Kappa O)锌(II),[ZnI2(C28H26N2O4)] ,2,二溴化多巴石(2 - {(E) - [(2-甲氧基苯基)甲酸甲苯]甲基}苯酚-Kappa O)镉(II),[CDBR2(C28H26N2O4)],3,二碘代缺石(2 - {(E) - [(2-甲氧基苯基)氮杂氨基]甲基}苯酚-Kappa O)镉(II),[CDI2(C28H26N2O4)],4,二氯二菌石(2 - {(E) - [(2-甲氧基苯基)亚苯基丙烯]甲基}苯酚 - Kappa O)汞(II),[HgCl 2(C28H262O4)],5和二碘基石(2 - {(E) - [(2-甲氧基苯基)亚齐氨基]甲基}苯酚 - Kappa O)汞(II),[HGL( 2)(C28H26N2O4)],6,通过X射线晶体学和光谱技术合成并表征。所有六种化合物都在通过形成氢键和PI-PI堆叠相互作用的固态表现出无限的一维梯形。使用几何和HIRSHFELD表面分析研究这些化合物的晶体结构。他们也已经使用M06-2X / DEF2-TZVP计算和庞大的“分子原子”理论研究。已经评估了与相互作用相关的能量,包括不同力的贡献。通常,PI-PI堆叠相互作用比报告的常规PI-PI复合物的相互作用强,这归因于金属配位的影响,这比Zn更强而不是CD或Hg。本文报道的结果可能用于理解含有(MX 2)-X-II亚基和芳族有机配体的含金属材料的固态结构。

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