Versatile copper(ii) discrete and polymeric coordination compounds with (pyridine-2-yl)methylenenicotinohydrazide and azelaic acid†

IF 2.6 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY CrystEngComm Pub Date : 2024-11-19 DOI:10.1039/D4CE01021C
Mónica Benito, Ghodrat Mahmoudi, Elies Molins, Ennio Zangrando, Masoumeh Servati Gargari, Rosa M. Gomila, Antonio Frontera and Damir A. Safin
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Abstract

In this contribution, a series of copper(II) discrete and polymeric coordination compounds, namely [Cu3L2(aze)2]n·nH2O (1·nH2O), [CuL2]·H2O (2·H2O) and [CuL(H2O)(Haze)]·H2O (3·H2O) were fabricated from (pyridin-2-yl)methylenenicotinohydrazide (HL) and azelaic acid (H2aze), using evaporative crystallization, grinding and slurry synthesis methods. The solvent crystallization method produced a crystalline precipitate of complex 1·nH2O. The filtrate allowed the production of crystals of complex 3·H2O. The grinding synthetic method gave rise to a mixture of complexes 1·nH2O, 2·H2O and an undetermined phase. Results of the slurry synthetic approach highly depend on the stirring time. The obtained coordination compounds have been fully characterized by single crystal X-ray diffraction revealing different structures of complexes, viz. from mononuclear homo- and heteroleptic complexes (2 and 3) to a 1D heteroleptic coordination polymer (1). DFT calculations on non-polymeric complexes were conducted to evaluate the hydrogen-bonding and π-stacking interactions that play a critical role in the solid-state structures of complexes 2 and 3. Additionally, the impact of co-crystallized water molecules, which enhance the π-stacking interactions, was analyzed using energy decomposition analysis.

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多功能铜(ii)与(吡啶-2-基)亚甲基烟碱肼和壬二酸†的离散和聚合物配位化合物
本文以(吡啶-2-酰基)亚甲基烟碱肼(HL)和壬二酸(H2aze)为原料,采用蒸发结晶、研磨和浆料合成的方法合成了一系列铜(II)离散和聚合物配位化合物[Cu3L2(aze)2]n·nH2O(1·nH2O)、[CuL2]·H2O(2·H2O)和[CuL(H2O)(Haze)]·H2O(3·H2O)。溶剂结晶法得到络合物1·nH2O结晶沉淀。滤液允许生成络合物3·H2O晶体。研磨合成方法得到1·nH2O、2·H2O配合物和未确定相的混合物。浆料合成方法的效果很大程度上取决于搅拌时间。通过单晶x射线衍射对得到的配位化合物进行了全面表征,揭示了配合物的不同结构,即从单核的同杂络合物(2和3)到一维的异杂络合物(1)。对非聚合物配合物进行了DFT计算,以评估在配合物2和3的固态结构中起关键作用的氢键和π堆积相互作用。此外,利用能量分解分析了共结晶水分子增强π-堆积相互作用的影响。
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来源期刊
CrystEngComm
CrystEngComm 化学-化学综合
CiteScore
5.50
自引率
9.70%
发文量
747
审稿时长
1.7 months
期刊介绍: Design and understanding of solid-state and crystalline materials
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