N-6-[(4-吡啶氨基)羰基]-吡啶-2-羧酸甲酯锌配合物的合成及晶体结构

M. Kadir, N. Mansor, M. Yusof, C. Sumby
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引用次数: 9

摘要

本文尝试了单酰胺配体N-6-[(4-吡啶氨基)羰基]-吡啶-2-羧酸甲酯(L4)与氯化锌的反应,以生成适合阴离子包合的羧酸配合物。该反应生成具有通式[ZnCl2(L4)2]的离散配合物。配合物[ZnCl2(L4)2]在单斜空间群P21/c中结晶,在不对称单元中有一个锌(II)中心、一个配体L4分子、一个配位氯和一个甲醇分子。该分子的扩展结构表明,锌原子由四个供体配位:两个L4和两个氯离子。锌原子呈畸变四面体形状,供体之间的夹角在103.62(11)~ 122.74(8)°之间。在本研究中,酰胺腔通过氢键相互作用与甲醇结合。甲醇分子与酰胺部分形成氢键,键长O30- h8··O12和N17-H17··O30分别为1.988和2.078 Å。
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Synthesis and crystal structure of N-6-[(4-pyridylamino)carbonyl]-pyridine-2-carboxylic acid methyl ester zinc complex
A reaction between monoamide ligand namely N-6-[(4-pyridylamino)carbonyl]-pyridine-2-carboxylic acid methyl ester (L4) and zinc chloride has been attempted in order to generate a carboxylate complex suitable for anion inclusion. This reaction gives rise to a formation of discrete complex with general formula [ZnCl2(L4)2]. Complex [ZnCl2(L4)2] crystallizes in the monoclinic space group, P21/c, with one zinc(II) center, one molecule of ligand L4, one coordinated chloride and one methanol molecule in the asymmetric unit. The extended structure of this molecule shows that the zinc atom is coordinated by four donors: two L4 and two chloride anions. The zinc atom adopts distorted tetrahedral geometry with the angles between the donors in the range 103.62(11)-122.74(8)°. In this study, the amide cavity is bound with methanol through hydrogen-bonding interactions. The methanol molecules is hydrogen bonded to the amide moiety with bond lengths O30-H8···O12 and N17-H17···O30 of 1.988 and 2.078 Å, respectively.
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