Hybrid[4]arene-Based Supramolecular Tessellations Driven by Exo-Wall Interaction

IF 3.2 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Minghao Liang, Jingyu Chen, Jiawang Hou, Sha Wu, Yuhao Wang, Qian Dong and Jiong Zhou*, 
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Abstract

As an emerging field in supramolecular chemistry, supramolecular tessellations have attracted more and more attention because of their potential application prospects. Herein, we construct novel supramolecular tessellation systems by the exowall complexation of an electron-rich macrocycle hybrid[4]arene (H) with electron-deficient guests tetrafluoroterephthalonitrile (DCTFB), 1,2,4,5-tetracyanobenzene (TCNB), 7,7,8,8-tetracyanoquinodimethane (TCNQ), and 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane (F4TCNQ). By analyzing their crystal structures, it is found that H can form highly ordered two-dimensional tiled planar structures with electron-deficient guests driven by charge-transfer interactions. The structure of H is deformed when complexed with various electron-deficient guests. According to their independent gradient model, we find that the reason for this phenomenon is the change in noncovalent interactions between H and these guests. This study not only opens up the potential of hybrid[n]arenes-based macrocyclic building blocks but also provides valuable insights into the construction of diverse two-dimensional organic structures.

Abstract Image

由外壁相互作用驱动的杂化[4]芳烃基超分子镶嵌
超分子镶嵌作为超分子化学中的一个新兴领域,因其潜在的应用前景而受到越来越多的关注。本文通过富电子大环杂化[4]芳烃(H)与缺电子客体四氟对苯二甲酸(DCTFB)、1,2,4,5-四氰苯(TCNB)、7,7,8,8-四氰喹啉二甲烷(TCNQ)和2,3,5,6-四氟-7,7,8,8-四氰喹啉二甲烷(F4TCNQ)的外络合构建了新型超分子嵌套体系。通过分析它们的晶体结构发现,在电荷转移相互作用的驱动下,H可以形成具有缺电子客体的高度有序二维平铺平面结构。当与各种缺电子客体络合时,H的结构发生变形。根据他们的独立梯度模型,我们发现这种现象的原因是H与这些客体之间的非共价相互作用的变化。这项研究不仅开辟了基于杂化[n]芳烃的大环构建模块的潜力,而且为构建多种二维有机结构提供了有价值的见解。
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来源期刊
Crystal Growth & Design
Crystal Growth & Design 化学-材料科学:综合
CiteScore
6.30
自引率
10.50%
发文量
650
审稿时长
1.9 months
期刊介绍: The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials. Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.
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