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Supramolecular properties of amphiphilic adamantylated azo dyes

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dc.title Supramolecular properties of amphiphilic adamantylated azo dyes en
dc.contributor.author Zatloukal, Filip
dc.contributor.author Achbergerová, Eva
dc.contributor.author Gergela, David
dc.contributor.author Rouchal, Michal
dc.contributor.author Dastychová, Lenka
dc.contributor.author Prucková, Zdeňka
dc.contributor.author Vícha, Robert
dc.relation.ispartof Dyes and Pigments
dc.identifier.issn 0143-7208 Scopus Sources, Sherpa/RoMEO, JCR
dc.date.issued 2021
utb.relation.volume 192
dc.type article
dc.language.iso en
dc.publisher Elsevier Ltd
dc.identifier.doi 10.1016/j.dyepig.2021.109420
dc.relation.uri https://www.sciencedirect.com/science/article/pii/S0143720821002874
dc.subject azo dye en
dc.subject adamantane en
dc.subject host-guest complex en
dc.subject supramolecular properties en
dc.description.abstract Despite environmental and health risks, azo dyes are still very popular colourising agents; therefore, methods for removing the dyes and/or related pollutants from wastewater have been developed. We have incorporated a lipophilic adamantane cage into two polar disulphonatonaphthalene-1-azobenzene dyes to prove the concept that modified dyes can be treated via host–guest supramolecular interactions using suitable cyclodextrin (CD) and cucurbit[n]uril (CBn) hosts. We conducted 1H NMR experiments to demonstrate that both dyes form specific inclusion complexes with an adamantane cage buried inside the CB7 or β-CD cavity. Using isothermal titration calorimetry, we determined association constants with β-CD and CB7 in the range of (0.7–1.3) × 106 and (1.4–3.4) × 108, respectively. As the dye@CB7 complexes were sparingly soluble in water, the dye can be efficiently removed from water by precipitation, even in the presence of β-CD. © 2021 Elsevier Ltd en
utb.faculty Faculty of Technology
dc.identifier.uri http://hdl.handle.net/10563/1010329
utb.identifier.obdid 43882910
utb.identifier.scopus 2-s2.0-85105467069
utb.identifier.wok 000660302000009
utb.identifier.coden DYPID
utb.source j-scopus
dc.date.accessioned 2021-05-25T11:04:50Z
dc.date.available 2021-05-25T11:04:50Z
dc.description.sponsorship Internal Funding Agency of Tomas Bata University in Zlin [IGA/FT/2021/001]
dc.description.sponsorship IGA/FT/2021/001; Univerzita Tomáše Bati ve Zlíně
utb.ou Department of Chemistry
utb.contributor.internalauthor Zatloukal, Filip
utb.contributor.internalauthor Achbergerová, Eva
utb.contributor.internalauthor Gergela, David
utb.contributor.internalauthor Rouchal, Michal
utb.contributor.internalauthor Dastychová, Lenka
utb.contributor.internalauthor Prucková, Zdeňka
utb.contributor.internalauthor Vícha, Robert
utb.fulltext.sponsorship The financial support of this work by the Internal Funding Agency of Tomas Bata University in Zlín, project IGA/FT/2021/001 , is gratefully acknowledged. Authors thank to Bc. Jana Mátlová (Faculty of Technology, Tomas Bata University in Zlin) for technical help with ESI-MS analyses.
utb.wos.affiliation [Zatloukal, Filip; Achbergerova, Eva; Gergela, David; Rouchal, Michal; Dastychova, Lenka; Pruckova, Zdenka; Vicha, Robert] Tomas Bata Univ Zlin, Fac Technol, Dept Chem, Vavreckova 275, Zlin 76001, Czech Republic
utb.scopus.affiliation Department of Chemistry, Faculty of Technology, Tomas Bata University in Zlín, Vavrečkova 275, Zlín, 760 01, Czech Republic
utb.fulltext.projects IGA/FT/2021/001
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