Please use this identifier to cite or link to this item: http://localhost:8080/xmlui/handle/20.500.12421/287
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dc.contributor.authorSoto-Monsalve, Mónica-
dc.contributor.authorRomero, Elkin L.-
dc.contributor.authorZuluaga, Fabio-
dc.contributor.authorChaur, Manuel N.-
dc.contributor.authorD'Vries, Richard F.-
dc.date.accessioned2019-07-08T22:21:05Z-
dc.date.available2019-07-08T22:21:05Z-
dc.date.issued2017-07-13-
dc.identifier.issn20569890-
dc.identifier.urihttps://repository.usc.edu.co/handle/20.500.12421/287-
dc.description.abstractIn the title compound, C18H20N2O7, the dihedral angle between the aromatic rings is 7.28 (7)° and the almost planar conformation of the molecule is supported by an intramolecular O - H⋯O hydrogen bond, which closes an S(6) ring. In the crystal, weak C - H⋯O hydrogen bonds and aromatic π-π stacking link the molecules into a three-dimensional network. A Hirshfeld surface analysis showed that the major contribution to the intermolecular interactions are van der Waals interactions (H⋯H contacts), accounting for 48.4% of the surface. © Soto-Monsalve et al. 2017.en_US
dc.language.isoenen_US
dc.publisherInternational Union of Crystallographyen_US
dc.subjectallylideneen_US
dc.subjectcrystal structureen_US
dc.subjectHirshfeld surfaceen_US
dc.subjectsupramolecular structureen_US
dc.title(E)-5-[1-Hydroxy-3-(3,4,5-trimethoxyphenyl)allylidene]-1,3-dimethylpyrimidine-2,4,6-trione: Crystal structure and Hirshfeld surface analysisen_US
dc.typeArticleen_US
Appears in Collections:Artículos Científicos



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