Iwabuchi Yurika, Yamaguchi Ryoga, Murakami Tatsunari, Okazaki Masaaki, Ohta Shun
Department of Frontier Materials Chemistry, Graduate School of Science and Technology, Hirosaki University, Hirosaki 036-8561, Japan.
Inorg Chem. 2022 Dec 12;61(49):19890-19898. doi: 10.1021/acs.inorgchem.2c03131. Epub 2022 Nov 25.
Hydrogen-bonded organic frameworks (HOFs) based on coordination compounds constitute a developing class of interesting porous materials. Herein, we report on the synthesis, crystal structures, and guest exchange properties of four HOFs based on zinc dichlorido complexes that bear a bis(benzimidazolyl)methane ligand (bis(benzimidazole)ZnCl). The porous structures of these bis(benzimidazole)ZnCl-based HOFs are characterized predominantly by intermolecular N-H···Cl hydrogen bonds in conjunction with π-π interactions. One of these HOFs was found to exchange guest molecules single-crystal-to-single-crystal transformations with or without structural change. A single-crystal X-ray diffraction study revealed that the guest exchange accompanied by a structural change is induced by the cleavage of the N-H···Cl hydrogen bonds between the bis(benzimidazole)ZnCl complexes, followed by the formation of alternate hydrogen bonds with guest molecules. This result suggests that the use of weaker N-H···Cl hydrogen bonds than those typically used for the construction of HOFs (, carboxylic acid dimers, N-heterocycles, and charge-assisted moieties) may represent a convenient strategy to synthesize flexible HOFs.
基于配位化合物的氢键有机框架(HOFs)是一类正在发展的有趣的多孔材料。在此,我们报道了四种基于带有双(苯并咪唑基)甲烷配体(双(苯并咪唑)ZnCl)的二氯锌配合物的HOFs的合成、晶体结构和客体交换性质。这些基于双(苯并咪唑)ZnCl的HOFs的多孔结构主要由分子间N-H···Cl氢键以及π-π相互作用所表征。其中一种HOF被发现能够通过单晶到单晶的转变来交换客体分子,且这种转变伴随着或不伴随着结构变化。单晶X射线衍射研究表明,伴随着结构变化的客体交换是由双(苯并咪唑)ZnCl配合物之间的N-H···Cl氢键的断裂所引发的,随后与客体分子形成交替的氢键。这一结果表明,使用比通常用于构建HOFs(羧酸二聚体、N-杂环和电荷辅助部分)的氢键更弱的N-H···Cl氢键,可能是合成柔性HOFs的一种便捷策略。