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Structure and properties of 1,3-phenylenediboronic acid: combined experimental and theoretical investigations

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dc.abstract.enThe structure and properties of 1,3-phenylenediboronic acid are reported. Molecular and crystal structures were determined by single crystal as well as by powder X-ray diffraction methods. Acidity constant, thermal behavior, and NMR characterization of the title compound were also investigated. In addition to the experimental data, calculations of rotational barrier and intermolecular interaction energies were performed. The compound reveals a two-step acid–base equilibrium with different pKa values. TGA and DSC measurements show a typical dehydration reaction with formation of boroxine. In crystals, hydrogen-bonded dimers with syn-anti conformation of hydroxyl groups form large numbers of ribbon motifs. The 2D potential energy surface scan of rotation of two boronic groups with respect to phenyl ring reveals that the rotation barrier is close to 37 kJ⋅mol−1, which is higher than the double value for the rotation of the boronic group in phenylboronic acid. This effect was ascribed to intermolecular interaction with C–H hydrogen atom located between boronic groups. Furthermore, the molecules in the crystal lattice adopt a less stable molecular conformation most likely resulting from intermolecular forces. These were further investigated by periodic DFT calculations supported by an estimation of dimer interaction energy, and also by topological analysis of electron density in the framework of AIM theory.
dc.affiliationUniwersytet Warszawski
dc.contributor.authorAdamczyk-Woźniak, Agnieszka
dc.contributor.authorRusiecki, Rafał
dc.contributor.authorDurka, Krzysztof
dc.contributor.authorGozdalik, Jan
dc.contributor.authorSporzyński, Andrzej
dc.contributor.authorKlimentowska, Paulina
dc.contributor.authorZarzeczańska, Dorota
dc.contributor.authorCyrański, Michał
dc.date.accessioned2024-01-26T08:22:03Z
dc.date.available2024-01-26T08:22:03Z
dc.date.copyright2019-02-19
dc.date.issued2019
dc.description.accesstimeAT_PUBLICATION
dc.description.financeNie dotyczy
dc.description.number2
dc.description.versionFINAL_PUBLISHED
dc.description.volume9
dc.identifier.doi10.3390/CRYST9020109
dc.identifier.issn2073-4352
dc.identifier.urihttps://repozytorium.uw.edu.pl//handle/item/120924
dc.identifier.weblinkhttps://doi.org/10.3390/cryst9020109
dc.languageeng
dc.pbn.affiliationchemical sciences
dc.relation.ispartofCrystals
dc.relation.pagesart.no. 109
dc.rightsCC-BY
dc.sciencecloudnosend
dc.subject.enboronic acid
dc.subject.en1,3-phenylenediboronic acid
dc.subject.encrystal structure
dc.subject.enDSC
dc.subject.enTGA
dc.subject.enacidity constant
dc.subject.enrotation barrier
dc.subject.enDFT
dc.subject.enAIM
dc.titleStructure and properties of 1,3-phenylenediboronic acid: combined experimental and theoretical investigations
dc.typeJournalArticle
dspace.entity.typePublication