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π-π stacking interactions: Non-negligible forces for stabilizing porous supramolecular frameworks
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...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Association for the Advancement of Science
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6954060/ https://www.ncbi.nlm.nih.gov/pubmed/31950081 http://dx.doi.org/10.1126/sciadv.aax9976 |
Sumario: | 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 Hg(2+) 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 Hg(2+) in the presence of a series of interfering ions. |
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