Department of Chemistry and Centre for Materials Discovery, University of Liverpool, Liverpool L69 3BX, United Kingdom.
Nat Chem. 2010 Nov;2(11):915-20. doi: 10.1038/nchem.873. Epub 2010 Oct 22.
Most synthetic materials that show molecular-scale porosity consist of one-, two- or three-dimensional networks. Porous metal-organic frameworks in particular have attracted a lot of recent attention. By contrast, discrete molecules tend to pack efficiently in the solid state, leaving as little empty space as possible, which leads to non-porous materials. This Perspective discusses recent developments with discrete organic molecules that are porous in the solid state. Such molecules, which may be either crystalline or amorphous, can be categorized as either intrinsically porous (containing permanent covalent cavities) or extrinsically porous (inefficiently packed). We focus on the possible advantages of organic molecules over inorganic or hybrid systems in terms of molecular solubility, choice of components and functionalities, and structural mobility and responsiveness in non-covalent extended solids. We also highlight the potential for 'undiscovered' porous systems among the large number of cage-like organic molecules that are already known.
大多数显示分子尺度孔隙率的合成材料由一维、二维或三维网络组成。特别是多孔金属有机骨架最近引起了很多关注。相比之下,离散分子在固态中往往会有效地堆积,留下尽可能少的空闲空间,从而导致非多孔材料。本观点讨论了在固态中具有多孔性的离散有机分子的最新进展。这种分子可以是结晶的也可以是无定形的,可以分为固有多孔(含有永久共价空腔)或外部分子多孔(填充效率低)。我们专注于有机分子相对于无机或混合系统在分子溶解度、组分和功能选择以及非共价扩展固体中的结构迁移性和响应性方面的可能优势。我们还强调了在已知的大量笼状有机分子中发现“未被发现”的多孔系统的潜力。