<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>66(Pt 2)</volume><submitter>Choi HD</submitter><pubmed_abstract>In the title compound, C(16)H(12)BrFO(2)S, the 4-fluoro-phenyl ring is rotated out of the benzofuran plane, as indicated by the dihedral angle of 5.94 (5)°. The crystal structure exhibits aromatic π-π inter-actions between the benzene ring and the 4-fluoro-phenyl ring of an adjacent mol-ecule [centroid-centroid distance = 3.632 (2) Å], and a Br⋯O halogen bond with a Br⋯O distance of 3.101 (1) Å.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o323</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2979841</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>5-Bromo-3-ethyl-sulfinyl-2-(4-fluoro-phenyl)-1-benzofuran.</pubmed_title><pmcid>PMC2979841</pmcid><pubmed_authors>Son BW</pubmed_authors><pubmed_authors>Choi HD</pubmed_authors><pubmed_authors>Seo PJ</pubmed_authors><pubmed_authors>Lee U</pubmed_authors></additional><is_claimable>false</is_claimable><name>5-Bromo-3-ethyl-sulfinyl-2-(4-fluoro-phenyl)-1-benzofuran.</name><description>In the title compound, C(16)H(12)BrFO(2)S, the 4-fluoro-phenyl ring is rotated out of the benzofuran plane, as indicated by the dihedral angle of 5.94 (5)°. The crystal structure exhibits aromatic π-π inter-actions between the benzene ring and the 4-fluoro-phenyl ring of an adjacent mol-ecule [centroid-centroid distance = 3.632 (2) Å], and a Br⋯O halogen bond with a Br⋯O distance of 3.101 (1) Å.</description><dates><release>2010-01-01T00:00:00Z</release><publication>2010 Jan</publication><modification>2025-04-26T21:40:59.354Z</modification><creation>2019-03-27T00:00:56Z</creation></dates><accession>S-EPMC2979841</accession><cross_references><pubmed>21579753</pubmed><doi>10.1107/S1600536810000590</doi></cross_references></HashMap>