Department of Chemistry, University of California-Berkeley, Berkeley, CA 94720, USA.
Kavli Energy Nanoscience Institute at UC Berkeley, Berkeley, CA 94720, USA.
Science. 2020 Oct 23;370(6515). doi: 10.1126/science.abd6406.
The valency (connectivity) of building units in covalent organic frameworks (COFs) has been primarily 3 and 4, corresponding to triangles and squares or tetrahedrons, respectively. We report a strategy for making COFs with valency 8 (cubes) and "infinity" (rods). The linker 1,4-boronophenylphosphonic acid-designed to have boron and phosphorus as an isoelectronic combination of carbon-group elements-was condensed into a porous, polycubane structure (BP-COF-) formulated as (-BPO-)(-CH-) It was characterized by x-ray powder diffraction techniques, which revealed cubes linked with phenyls. The isoreticular forms (BP-COF- to ) were similarly prepared and characterized. Large single crystals of a constitutionally isomeric COF (BP-COF-), composed of rod units, were also synthesized using the same strategy, thus propelling COF chemistry into a new valency regime.
在共价有机骨架(COFs)中,构筑单元的键价(连接性)主要为 3 和 4,分别对应三角形和正方形或四面体。我们报告了一种合成键价为 8(立方体)和“无穷”(棒状)的 COFs 的策略。设计的连接子 1,4-硼苯膦酸旨在使硼和磷成为碳族元素的等电子组合,缩合后形成多孔多立方烷结构(BP-COF-),其化学式为(-BPO-)(-CH-)。通过 X 射线粉末衍射技术对其进行了表征,揭示了苯环连接的立方体。同样采用相同的策略制备并表征了具有同构的(BP-COF-)。还使用相同的策略合成了由棒状单元组成的结构异构体 COF(BP-COF-)的大单晶,从而将 COF 化学推向了一个新的键价领域。