Topological landscapes of porous organic cages. Issue 16 (11th April 2017)

• Record Type: Journal Article
• Authors: Santolini, Valentina; Miklitz, Marcin; Berardo, Enrico; Jelfs, Kim E.
• Is Part Of: Nanoscale. Volume 9:Issue 16(2017)
• Page Start: 5280
• Page End: 5298
• Publication Date: 2017-04-11
• Subjects: Nanoscience -- Periodicals; Nanotechnology -- Periodicals; 620.505
• DOI: 10.1039/c7nr00703e
• Languages: English
• ISSNs: 2040-3364

Abstract

Abstract : We define a nomenclature for the classification of porous organic cage molecules, enumerating the 20 most probable topologies, 12 of which have been synthetically realised to date. Abstract : We define a nomenclature for the classification of porous organic cage molecules, enumerating the 20 most probable topologies, 12 of which have been synthetically realised to date. We then discuss the computational challenges encountered when trying to predict the most likely topological outcomes from dynamic covalent chemistry (DCC) reactions of organic building blocks. This allows us to explore the extent to which comparing the internal energies of possible reaction outcomes is successful in predicting the topology for a series of 10 different building block combinations.