Department of Chemistry, Massachusetts Institute of Technology , 77 Massachusetts Avenue, Cambridge, Massachusetts 02139, United States.
School of Chemistry and the Photon Science Institute, The University of Manchester , Manchester M13 9PL, United Kingdom.
J Am Chem Soc. 2017 Mar 15;139(10):3619-3622. doi: 10.1021/jacs.6b13176. Epub 2017 Mar 6.
The structure-directing role of the inorganic secondary building unit (SBU) is key for determining the topology of metal-organic frameworks (MOFs). Here we show that organic building units relying on strong π interactions that are energetically competitive with the formation of common inorganic SBUs can also play a role in defining the topology. We demonstrate the importance of the organic SBU in the formation of MgH(HO)(TTFTB) (MIT-25), a mesoporous MOF with the new ssp topology. A delocalized electronic hole is critical in the stabilization of the TTF triad organic SBUs and exemplifies a design principle for future MOF synthesis.
无机次级结构单元 (SBU) 的结构导向作用对于确定金属有机骨架 (MOF) 的拓扑结构至关重要。在这里,我们表明,依赖于与常见无机 SBU 形成具有竞争力的强π相互作用的有机构建单元也可以在确定拓扑结构方面发挥作用。我们证明了有机 SBU 在 MgH(HO)(TTFTB)(MIT-25)的形成中的重要性,MIT-25 是一种具有新的 ssp 拓扑的介孔 MOF。离域电子空穴对于 TTF 三联体有机 SBU 的稳定至关重要,并且是未来 MOF 合成的设计原则的范例。