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.
CITATION STYLE
Deng, J. H., Luo, J., Mao, Y. L., Lai, S., Gong, Y. N., Zhong, D. C., & Lu, T. B. (2020). Π-π stacking interactions: Non-negligible forces for stabilizing porous supramolecular frameworks. Science Advances, 6(2). https://doi.org/10.1126/sciadv.aax9976
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