Young Rowan D
Department of Chemistry, National University of Singapore, 3 Science Drive 3, Singapore, 117543 (Singapore).
Chemistry. 2014 Sep 26;20(40):12704-18. doi: 10.1002/chem.201403485. Epub 2014 Sep 5.
Alkane σ-complexes have evolved from a curious phenomenon to an intermediate of intense interest, fuelling research into the area. Over the last fifteen years, metal alkane complex characterisation has evolved to incorporate reports employing UV/Vis, IR and NMR spectroscopy, and X-ray and neutron diffractometry. Previously, due to the sparse geometric characterisation of alkane σ-complexes, assumptions regarding bonding geometries and selectivities were made by comparison to related σ-complexes, or by analysis of C-H activation products. This minireview assembles relevant literature that illuminates the metrics of alkane-metal bonding, and critically analyses the binding mode, selectivity and stability of alkane complexes.
烷烃σ-配合物已从一种奇特的现象发展成为备受关注的中间体,推动了该领域的研究。在过去的十五年中,金属烷烃配合物的表征方法不断发展,涵盖了使用紫外/可见光谱、红外光谱、核磁共振光谱以及X射线和中子衍射测定法的报告。以前,由于烷烃σ-配合物的几何表征较少,关于键合几何结构和选择性的假设是通过与相关σ-配合物比较或通过分析C-H活化产物得出的。本综述汇集了阐明烷烃与金属键合指标的相关文献,并对烷烃配合物的键合模式、选择性和稳定性进行了批判性分析。