Gong Guanfei, Lv Siheng, Han Jixin, Xie Fei, Li Qian, Xia Ning, Zeng Wei, Chen Yi, Wang Lu, Wang Jike, Chen Shigui
The Center for Precision Synthesis, The Institute for Advanced Studies, Wuhan University, 299 Bayi Road, Wuhan, Hubei, 430072, P. R. China.
National Synchrotron Radiation Laboratory, University of Science and Technology of China, Hefei, 230029, China.
Angew Chem Int Ed Engl. 2021 Jun 25;60(27):14831-14835. doi: 10.1002/anie.202102448. Epub 2021 May 26.
Due to the fascinating structures and wide applications, porous materials with open frameworks have attracted more and more attentions. Herein, a novel two-dimensional (2D) halogen-bonded organic framework (XOF-TPPE) was successfully designed and fabricated by iodonium-bridged N⋅⋅⋅I ⋅⋅⋅N interactions between pyridyl groups and I for the first time. The formation of XOF-TPPE and its linear analogue was monitored by H NMR, UV-Vis, X-ray photoelectron spectroscopy (XPS), IR, SEM, TEM, HRTEM and selected-area electron diffraction (SAED). The structural model of XOF-TPPE was established based on powder X-ray diffraction (PXRD) data and theoretical simulations. Significantly, synchrotron small-angle X-ray scattering (SAXS), DLS and UV-Vis spectroscopy experiments suggested that XOF-TPPE still maintains a stable 2D framework structure in solutions. This research opens up a novel avenue for the development of organic frameworks materials, and may bring new promising applications for the field of porous materials.
由于具有开放框架的多孔材料结构迷人且应用广泛,已吸引了越来越多的关注。在此,首次通过吡啶基与碘之间的碘鎓桥连N⋅⋅⋅I ⋅⋅⋅N相互作用成功设计并制备了一种新型二维(2D)卤素键合有机框架(XOF-TPPE)。通过1H NMR、紫外可见光谱(UV-Vis)、X射线光电子能谱(XPS)、红外光谱(IR)、扫描电子显微镜(SEM)、透射电子显微镜(TEM)、高分辨率透射电子显微镜(HRTEM)和选区电子衍射(SAED)监测了XOF-TPPE及其线性类似物的形成。基于粉末X射线衍射(PXRD)数据和理论模拟建立了XOF-TPPE的结构模型。值得注意的是,同步辐射小角X射线散射(SAXS)、动态光散射(DLS)和紫外可见光谱实验表明,XOF-TPPE在溶液中仍保持稳定的二维框架结构。本研究为有机框架材料的发展开辟了一条新途径,并可能为多孔材料领域带来新的有前景的应用。