The development of more energy-efficient separation technologies is essential. Especially the separation of cyclic aliphatic hydrocarbons from their aromatic counterparts remains a significant challenge due to azeotrope formation and similar physical properties, often requiring energy-intensive processes. Herein, we introduce a novel class of electron-deficient macrocycles with a unique rectangular structure to optimise interactions within the pore, enabling the highly selective molecular sieving of aromatic compounds from mixtures. Utilising dynamic covalent imine chemistry, the squareimine NDI2F42-based crystalline functional material is directly obtained from the reaction mixture in a single self-assembly step in high yields of 83 %, alongside the larger NDI2F82 congener, which can be obtained in 69 % yield. In vapour sorption and diffusion experiments, NDI2F42 demonstrates rapid adsorption kinetics with selectivities of 97 : 3 for benzene over cyclohexane and 93 : 7 for toluene over methylcyclohexane, while single-crystal and powder X-ray diffraction studies indicate that the selectivity is primarily governed by directed interactions between the electron-deficient panels and aromatic guests.
Keywords: Dynamic Covalent Chemistry; Fluorinated Compounds; Hydrocarbon Separation; Imine Macrocycles; Porous Materials.
© 2024 The Author(s). Angewandte Chemie International Edition published by Wiley-VCH GmbH.