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...

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Veröffentlicht in:Science advances 2020-01, Vol.6 (2), p.eaax9976-eaax9976
Hauptverfasser: Deng, Ji-Hua, Luo, Jie, Mao, Yue-Lei, Lai, Shan, Gong, Yun-Nan, Zhong, Di-Chang, Lu, Tong-Bu
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Sprache:eng
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Zusammenfassung: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 ( ) stabilized only by intermolecular π-π stacking interactions. 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, exhibits excellent Hg removal performance, with adsorption capacity as high as 786.67 mg g and an adsorption ratio as high as 99.998%. In addition, also shows high adsorption selectivity to Hg in the presence of a series of interfering ions.
ISSN:2375-2548
2375-2548
DOI:10.1126/sciadv.aax9976