Wang Hai-Ying, Su Jian, Zuo Jing-Lin
State Key Laboratory of Coordination Chemistry, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210023, P. R. China.
School of Environmental Science, Nanjing Xiaozhuang University, Nanjing 211171, P. R. China.
Acc Chem Res. 2024 Jul 2;57(13):1851-1869. doi: 10.1021/acs.accounts.4c00228. Epub 2024 Jun 20.
ConspectusThe directed synthesis and functionalization of porous crystalline materials pose significant challenges for chemists. The synergistic integration of different functionalities within an ordered molecular material holds great significance for expanding its applications as functional materials. The presence of coordination bonds connected by inorganic and organic components in molecular materials can not only increase the structural diversity of materials but also modulate the electronic structure and band gap, which further regulates the physical and chemical properties of molecular materials. In fact, porous crystalline materials with coordination bonds, which inherit the merits of both organic and inorganic materials, already showcase their superior advantages in optical, electrical, and magnetic applications. In addition to the inorganic components that provide structural rigidity, organic ligands of various types serve as crucial connectors in the construction of functional porous crystalline materials. In addition, redox activity can endow organic linkers with electrochemical activity, thereby making them a perfect platform for the study of charge transfer with atom-resolved single-crystal structures, and they can additionally serve as stimuli-responsive sites in sensor devices and smart materials.In this Account, we introduce the synthesis, structural characteristics, and applications of porous crystalline materials based on the famous redox-active units, tetrathiafulvalene (TTF) and its analogues, by primarily focusing on metal-organic frameworks (MOFs) and covalent organic frameworks (COFs). TTF, a sulfur-rich conjugated molecule with two reversible and easily accessible oxidation states (i.e., radical TTF cation and TTF dication), and its analogues boast special electrical characteristics that enable them to display switchable redox activity and stimuli-responsive properties. These inherent properties contribute to the enhancement of the optical, electrical, and magnetic characteristics of the resultant porous crystalline materials. Moreover, delving into the charge transfer phenomena, which is key for the electrochemical process within these materials, uncovers a myriad of potential functional applications. The Account is organized into five main sections that correspond to the different properties and applications of these materials: optical, electrical, and magnetic functionalities; energy storage and conversion; and catalysis. Each section provides detailed discussions of synthetic methods, structural characteristics, the physical and chemical properties, and the functional performances of highlighted examples. The Account also discusses future directions by emphasizing the exploration of novel organic units, the transformation between radical cation TTF and dication TTF, and the integration of multifunctionalities within these frameworks to foster the development of smart materials for enhanced performance across diverse applications. Through this Account, we aim to highlight the massive potential of TTF and its analogues-based porous crystals in chemistry and material science.
综述
多孔晶体材料的定向合成和功能化对化学家来说是重大挑战。在有序分子材料中不同功能的协同整合对于扩大其作为功能材料的应用具有重要意义。分子材料中由无机和有机成分连接的配位键的存在不仅可以增加材料的结构多样性,还可以调节电子结构和带隙,进而调控分子材料的物理和化学性质。事实上,具有配位键的多孔晶体材料继承了有机和无机材料的优点,已经在光学、电学和磁学应用中展现出其卓越优势。除了提供结构刚性的无机成分外,各种类型的有机配体在功能性多孔晶体材料的构建中充当关键连接体。此外,氧化还原活性可赋予有机连接体电化学活性,从而使其成为研究具有原子分辨单晶结构的电荷转移的理想平台,并且它们还可以在传感器装置和智能材料中用作刺激响应位点。
在本综述中,我们主要围绕金属有机框架(MOF)和共价有机框架(COF),介绍基于著名的氧化还原活性单元四硫富瓦烯(TTF)及其类似物的多孔晶体材料的合成、结构特征及应用。TTF是一种富含硫的共轭分子,具有两种可逆且易于实现的氧化态(即自由基TTF阳离子和TTF二价阳离子),其类似物具有特殊的电学特性,使其能够展现可切换的氧化还原活性和刺激响应特性。这些固有特性有助于增强所得多孔晶体材料的光学、电学和磁学特性。此外,深入研究电荷转移现象(这是这些材料中电化学过程的关键)揭示了众多潜在的功能应用。本综述分为五个主要部分,分别对应这些材料的不同性质和应用:光学、电学和磁学功能;能量存储与转换;以及催化。每个部分都对合成方法、结构特征、物理和化学性质以及突出实例的功能性能进行了详细讨论。本综述还通过强调新型有机单元的探索、自由基阳离子TTF和二价阳离子TTF之间的转化以及这些框架内多功能的整合,来讨论未来的发展方向,以促进智能材料的发展,从而在各种应用中实现性能提升。通过本综述,我们旨在突出基于TTF及其类似物的多孔晶体在化学和材料科学中的巨大潜力。