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Updated: Dec 30, 2025

Controlling the Size, Shape and Stability of Supramolecular Polymers in Water
Published on: August 2, 2012
π-π stacking interactions: Non-negligible forces for stabilizing porous supramolecular frameworks
Ji-Hua Deng1,2, Jie Luo2, Yue-Lei Mao2
1Institute for New Energy Materials and Low Carbon Technologies, School of Materials Science and Engineering, and School of Chemistry and Chemical Engineering, Tianjin University of Technology, Tianjin 300384, China.
Abstract:
Revealing the contribution of π-π stacking interactions in supramolecular assembly is important for understanding the intrinsic nature of molecular assembly fundamentally. However, because they are much weaker than covalent bonds, π-π stacking interactions are usually ignored in the construction of porous materials. Obtaining stable porous materials that are only dependent on π-π stacking interactions, despite being very challenging, could address this concern. Here, we present a porous supramolecular framework (π-1) stabilized only by intermolecular π-π stacking interactions. π-1 shows good thermal and chemical stability not only in various organic solvents but also in aqueous solution in a broad pH range. Furthermore, featuring one-dimensional channels with dangling thiolate groups, π-1 exhibits excellent Hg2+ removal performance, with adsorption capacity as high as 786.67 mg g-1 and an adsorption ratio as high as 99.998%. In addition, π-1 also shows high adsorption selectivity to Hg2+ in the presence of a series of interfering ions.
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