A Polymorphic Azobenzene Cage for Energy‐Efficient and Highly Selective p‐Xylene Separation. (2nd October 2020)

• Record Type: Journal Article
• Authors: Moosa, Basem; Alimi, Lukman O.; Shkurenko, Aleksander; Fakim, Aliyah; Bhatt, Prashant M.; Zhang, Gengwu; Eddaoudi, Mohamed; Khashab, Niveen M.
• Is Part Of: Angewandte Chemie. Volume 132:Number 48(2020)
• Page Start: 21551
• Page End: 21555
• Publication Date: 2020-10-02
• Subjects: azobenzene -- C8 separations -- host–guest interactions -- intrinsically porous materials -- organic cages; Chemistry -- Periodicals; 540
• DOI: 10.1002/ange.202007782
• Languages: English
• ISSNs: 0044-8249

Abstract

Abstract: Developing the competence of molecular sorbents for energy‐saving applications, such as C8 separations, requires efficient, stable, scalable, and easily recyclable materials that can readily transition to commercial implementation. Herein, we report an azobenzene‐based cage for the selective separation of p ‐xylene isomer across a range of C8 isomers in both vapor and liquid states with selectivity that is higher than the reported all‐organic sorbents. The crystal structure shows non‐porous cages that are separated by p ‐xylene molecules through selective CH–π interactions between the azo bonds and the methyl hydrogen atoms of the xylene molecules. This cage is stable in solution and can be regenerated directly under vacuum to be used in multiple cycles. We envisage that this work will promote the investigation of the azo bond as well as guest‐induced crystal‐to‐crystal phase transition in non‐porous organic solids for energy‐intensive separations. Abstract : A non‐porous azobenzene‐based molecular cage (AZO‐Cage ) can selectively separate p ‐xylene ( p X)from vapor and liquid C8 mixture. The cage shows two polymorphs in the absence (AZO‐Cage 1 ) and presence (AZO‐Cage 2 ) of p X guest molecules. The p X molecules are well suited in terms of size and shape compared to the rest of the C8 isomers.