<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>66(Pt 5)</volume><submitter>Dutkiewicz G</submitter><pubmed_abstract>The title compound, C(15)H(10)BrFO, is isostructural with (2E)-1-(4-chloro-phen-yl)-3-(4-fluoro-phen-yl)prop-2-en-1-one [Qiu et al. (2006 ▶). Acta Cryst. E62, o3525-o3526], but the structures of other dihalogen analogues, without fluorine, are different, although they are also isostructural within the series. The mol-ecule is approximately flat, the dihedral angle between the ring planes being 8.49 (13)°. In the crystal structure, inter-molecular C-H⋯O, C-H⋯F and C-H⋯Br hydrogen bonds link mol-ecules into V-shaped ribbons running parallel to [101] and stacked with an inter-planar distance of approximately 3.53 Å (centroid-vcentroid distance = 3.857 Å)..</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1243-4</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2979273</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>(2E)-1-(4-Bromo-phen-yl)-3-(4-fluoro-phen-yl)prop-2-en-1-one.</pubmed_title><pmcid>PMC2979273</pmcid><pubmed_authors>Veena K</pubmed_authors><pubmed_authors>Yathirajan HS</pubmed_authors><pubmed_authors>Kubicki M</pubmed_authors><pubmed_authors>Narayana B</pubmed_authors><pubmed_authors>Dutkiewicz G</pubmed_authors></additional><is_claimable>false</is_claimable><name>(2E)-1-(4-Bromo-phen-yl)-3-(4-fluoro-phen-yl)prop-2-en-1-one.</name><description>The title compound, C(15)H(10)BrFO, is isostructural with (2E)-1-(4-chloro-phen-yl)-3-(4-fluoro-phen-yl)prop-2-en-1-one [Qiu et al. (2006 ▶). Acta Cryst. E62, o3525-o3526], but the structures of other dihalogen analogues, without fluorine, are different, although they are also isostructural within the series. The mol-ecule is approximately flat, the dihedral angle between the ring planes being 8.49 (13)°. In the crystal structure, inter-molecular C-H⋯O, C-H⋯F and C-H⋯Br hydrogen bonds link mol-ecules into V-shaped ribbons running parallel to [101] and stacked with an inter-planar distance of approximately 3.53 Å (centroid-vcentroid distance = 3.857 Å)..</description><dates><release>2010-01-01T00:00:00Z</release><publication>2010 Apr</publication><modification>2025-04-04T14:42:29.735Z</modification><creation>2019-03-27T00:00:55Z</creation></dates><accession>S-EPMC2979273</accession><cross_references><pubmed>21579262</pubmed><doi>10.1107/S1600536810015485</doi></cross_references></HashMap>