Chen Shimin, Ju Yan, Zhang Hao, Zou Yingbing, Lin Si, Li Yunbin, Wang Shuaiqi, Ma En, Deng Weihua, Xiang Shengchang, Chen Banglin, Zhang Zhangjing
Fujian Provincial Key Laboratory of Polymer Materials, College of Chemistry and Materials Science, Fujian Normal University, 350117, Fuzhou, China.
Xiamen Key Laboratory of Rare Earth Photoelectric Functional Materials, Xiamen Institute of Rare Earth Materials, Haixi Institute, Chinese Academy of Sciences, Xiamen, 361000, China.
Angew Chem Int Ed Engl. 2023 Aug 21;62(34):e202308418. doi: 10.1002/anie.202308418. Epub 2023 Jul 17.
Rational design of crystalline porous materials with coupled proton-electron transfer has not yet been reported to date. Herein, we report a donor-acceptor (D-A) π-π stacking hydrogen-bonded organic framework (HOF; HOF-FJU-36) with zwitterionic 1,1'-bis(3-carboxybenzyl)-4,4'-bipyridinium (H L ) as acceptor and 2,7-naphthalene disulfonate (NDS ) as donor to form a two-dimensional (2D) layer. Three water molecules were situated in the channels to connect with acidic species through hydrogen bonding interactions to give a 3D framework. The continuous π-π interactions along the a axis and the smooth H-bonding chain along the b axis provide the electron and proton transfer pathways, respectively. After 405 nm light irradiation, the photogenerated radicals could simultaneously endow HOF-FJU-36 with photoswitchable electron and proton conductivity due to coupled electron-proton transfer. By single-crystal X-ray diffraction (SCXRD) analyses, X-ray photoelectron spectroscopy (XPS), transient absorption spectra and density functional theory (DFT) calculations, the mechanism of the switchable conductivity upon irradiation has been demonstrated.
迄今为止,尚未有关于具有耦合质子 - 电子转移的晶体多孔材料的合理设计的报道。在此,我们报道了一种供体 - 受体(D - A)π - π堆积氢键有机框架(HOF;HOF - FJU - 36),它以两性离子型的1,1'-双(3 - 羧基苄基)- 4,4'-联吡啶鎓(H L )作为受体,2,7 - 萘二磺酸盐(NDS )作为供体,形成二维(2D)层。三个水分子位于通道中,通过氢键相互作用与酸性物种相连,从而形成三维框架。沿a轴的连续π - π相互作用和沿b轴的平滑氢键链分别提供了电子和质子转移途径。在405 nm光照射后,由于耦合电子 - 质子转移,光生自由基可同时赋予HOF - FJU - 36光开关电子和质子传导性。通过单晶X射线衍射(SCXRD)分析、X射线光电子能谱(XPS)、瞬态吸收光谱和密度泛函理论(DFT)计算,证明了辐照后可切换传导性的机制。