Kang Sung Ok, Begum Rowshan Ara, Bowman-James Kristin
University of Kansas, 1251 Wescoe Hall Drive, Lawrence, KS 66045, USA.
Angew Chem Int Ed Engl. 2006 Dec 4;45(47):7882-94. doi: 10.1002/anie.200602006.
Anion recognition is an active area of research in supramolecular chemistry. The rapidly increasing amount of structural data now allows anion coordination chemistry to be formalized in terms of coordination numbers and geometries based on hydrogen-bonding interactions between the host (ligand) and the guest (anion). This Minireview targets just one class of anion receptors, namely, amide-based ligands. The structural data for a series of five anion shapes are compiled according to coordination number, and distinct commonalities are observed within a given anion topology. The results also indicate a number of similarities between the coordination of anions and transition-metal ions.
阴离子识别是超分子化学中一个活跃的研究领域。如今,结构数据的快速增长使得基于主体(配体)与客体(阴离子)之间氢键相互作用的阴离子配位化学能够依据配位数和几何构型进行形式化。本微型综述仅针对一类阴离子受体,即基于酰胺的配体。根据配位数汇编了一系列五种阴离子形状的结构数据,并在给定的阴离子拓扑结构中观察到了明显的共性。结果还表明阴离子与过渡金属离子的配位之间存在一些相似之处。