Please use this identifier to cite or link to this item: https://doi.org/10.1107/S1600536809007612
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dc.title2-Amino-4-(4-bromo-phen-yl)-8-trifluoro-methyl-3,4-dihydropyrimido[1,2-a] [1,3,5]triazin-6(5H)-one
dc.contributor.authorDolzhenko, A.V.
dc.contributor.authorSachdeva, N.
dc.contributor.authorTan, G.K.
dc.contributor.authorKoh, L.L.
dc.contributor.authorChui, W.K.
dc.date.accessioned2014-10-16T08:18:09Z
dc.date.available2014-10-16T08:18:09Z
dc.date.issued2009
dc.identifier.citationDolzhenko, A.V., Sachdeva, N., Tan, G.K., Koh, L.L., Chui, W.K. (2009). 2-Amino-4-(4-bromo-phen-yl)-8-trifluoro-methyl-3,4-dihydropyrimido[1,2-a] [1,3,5]triazin-6(5H)-one. Acta Crystallographica Section E: Structure Reports Online 65 (4) : o684-. ScholarBank@NUS Repository. https://doi.org/10.1107/S1600536809007612
dc.identifier.issn16005368
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/92907
dc.description.abstractThe title compound, C13H9BrF3N 5O, crystallizes with two independent mol-ecules in the asymmetric unit. The pyrimidine rings of the mol-ecules are planar [maximum deviations 0.053 (3) and 0.012 (3) Å], while the triazine rings adopt flattened half-boat conformations with the p-bromo-phenyl rings in the flagpole positions. The crystal packing is stabilized by a three-dimensional network of inter-molecular N - H⋯N, N - H⋯O and N - H⋯F hydrogen bonds. © 2009.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1107/S1600536809007612
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentPHARMACY
dc.contributor.departmentCHEMISTRY
dc.description.doi10.1107/S1600536809007612
dc.description.sourcetitleActa Crystallographica Section E: Structure Reports Online
dc.description.volume65
dc.description.issue4
dc.description.pageo684-
dc.identifier.isiut000264798500121
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