Su Xi, Zhong Zhiye, Yan Xiaoli, Xu Yunpeng, Zhang Ting, Ma Yanhang, Chen Long
State Key Laboratory of Supramolecular Structure and Materials, College of Chemistry, Jilin University, Changchun 130012, China.
School of Physical Science and Technology & Shanghai Key Laboratory of High-Resolution Electron Microscopy, ShanghaiTech University, Shanghai 201210, China.
J Am Chem Soc. 2024 Apr 3;146(13):9036-9044. doi: 10.1021/jacs.3c13985. Epub 2024 Mar 20.
Two-dimensional conductive metal-organic frameworks (2D -MOFs), which feature high electrical conductivity and large charge carrier mobility, hold great promise in electronics and optoelectronics. Nevertheless, the limited solubility of commonly used planar ligands inevitably brings challenges in synthesis and purification and causes laborious coordination conditions for screening. Moreover, most reported 2D -MOFs are polycrystalline powders with relatively low crystallinity and irregular morphology, hindering the unveiling of the detailed structure-function relationship. Herein, we developed a "rotor-stator" molecular design strategy to construct 2D -MOFs using a delicately designed nonplanar biscarbazole ligand (8OH-DCB). Benefiting from the special "rotor-stator" structure of the ligand, crystals of Cu-DCB-MOF were successfully prepared, allowing for the precise determination of their crystal structure. Interestingly, the crystals of Cu-DCB-MOF can be obtained in various organic solvents, indicating excellent solvent compatibility. The versatility of the "rotor-stator" molecular design strategy was further demonstrated by another two new ligands with a "rotor-stator" structure, and afford corresponding 2D -MOF crystals (Cu-DCBT-MOF and Cu-DCBBT-MOF). The current work presents a facile approach toward the rational design and direct construction of highly crystalline 2D -MOFs using nonplanar ligands.
二维导电金属有机框架材料(2D-MOFs)具有高电导率和大电荷载流子迁移率,在电子学和光电子学领域极具潜力。然而,常用平面配体的有限溶解性不可避免地给合成和纯化带来挑战,并导致筛选时需要苛刻的配位条件。此外,大多数已报道的2D-MOFs是结晶度相对较低且形态不规则的多晶粉末,这阻碍了详细结构-功能关系的揭示。在此,我们开发了一种“转子-定子”分子设计策略,使用精心设计的非平面双咔唑配体(8OH-DCB)构建2D-MOFs。得益于配体特殊的“转子-定子”结构,成功制备了Cu-DCB-MOF晶体,从而能够精确测定其晶体结构。有趣的是,Cu-DCB-MOF晶体可在多种有机溶剂中获得,表明其具有出色的溶剂兼容性。另外两种具有“转子-定子”结构的新配体进一步证明了“转子-定子”分子设计策略的通用性,并得到了相应的2D-MOF晶体(Cu-DCBT-MOF和Cu-DCBBT-MOF)。当前工作提出了一种使用非平面配体合理设计和直接构建高结晶度2D-MOFs的简便方法。