McConnell Anna J
Otto Diels Institute of Organic Chemistry, Christian-Albrechts-Universität zu Kiel, Kiel 24098, Germany.
Chem Soc Rev. 2022 Apr 19;51(8):2957-2971. doi: 10.1039/d1cs01143j.
Although metallosupramolecular cages are self-assembled from seemingly simple building blocks, metal ions and organic ligands, architectures of increasingly large size and complexity are accessible and exploited in applications from catalysis to the stabilisation of reactive species. This Tutorial Review gives an introduction to the principles for designing metallosupramolecular cages and highlights advances in the design of large and lower symmetry cages. The characterisation and identification of cages relies on a number of complementary techniques with NMR spectroscopy, mass spectrometry, X-ray crystallography and computational methods being the focus of this review. Finally, examples of cages are discussed where these design principles and characterisation techniques are put into practice for an application or function of the cage.
尽管金属超分子笼是由看似简单的构建单元(金属离子和有机配体)自组装而成,但越来越大尺寸和复杂的结构是可以实现的,并在从催化到活性物种稳定等应用中得到利用。本教程综述介绍了设计金属超分子笼的原理,并重点介绍了大型和低对称性笼设计方面的进展。笼的表征和鉴定依赖于多种互补技术,本综述重点关注核磁共振光谱、质谱、X射线晶体学和计算方法。最后,讨论了一些笼的实例,其中这些设计原理和表征技术被应用于笼的某种应用或功能。