Hydrophobic interactions and clustering in a porous capsule: option to remove hydrophobic materials from water.
Autor: | Schäffer C; Fakultät für Chemie, Universität Bielefeld, Bielefeld, Germany., Todea AM, Bögge H, Petina OA, Rehder D, Haupt ET, Müller A |
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Jazyk: | angličtina |
Zdroj: | Chemistry (Weinheim an der Bergstrasse, Germany) [Chemistry] 2011 Aug 22; Vol. 17 (35), pp. 9634-9. Date of Electronic Publication: 2011 Jul 11. |
DOI: | 10.1002/chem.201101454 |
Abstrakt: | The investigation of hydrophobic interactions under confined conditions is of tremendous interdisciplinary interest. It is shown that based on porous capsules of the type {(pentagon)}(12){(linker)}(30) ≡ {(Mo)Mo(5)(12){Mo(2)(ligand)}(30), which exhibit different hydrophobic interiors-achieved by coordinating related ligands to the internal sites of the 30 {Mo(2)} type linkers-there is the option to study systematically interactions with different uptaken/encapsulated hydrophobic molecules like long-chain alcohols as well as to prove the important correlation between the sizes of the related hydrophobic cavities and the option of water encapsulations. The measurements of 1D- and 2D-NMR spectra (e.g. ROESY, NOESY and HSQC) allowed the study of the interactions especially between encapsulated n-hexanol molecules and the hydrophobic interior formed by propionate ligands present in a new synthesized capsule. Future detailed studies will focus on interactions of a variety of hydrophobic species with different deliberately constructed hydrophobic capsule interiors. (Copyright © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.) |
Databáze: | MEDLINE |
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