<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Wong QA</submitter><funding>Ministry of Higher Education, Malaysia</funding><pagination>53-57</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC6323869</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>75(Pt 1)</volume><pubmed_abstract>The mol-ecular structure of the title chalcone derivative, C15H10FNO3, is nearly planar and the mol-ecule adopts a trans configuration with respect to the C=C double bond. The nitro group is nearly coplanar with the attached benzene ring, which is nearly parallel to the second benzene ring. In the crystal, mol-ecules are connected by pairs of weak inter-molecular C-H⋯O hydrogen bonds into inversion dimers. The dimers are further linked by another C-H⋯O hydrogen bond and a C-H⋯F hydrogen bond into sheets parallel to (104). π-π inter-actions occur between the sheets, with a centroid-centroid distance of 3.8860 (11) Å. Hirshfeld surface analysis was used to investigate and qu-antify the inter-molecular inter-actions.</pubmed_abstract><journal>Acta crystallographica. Section E, Crystallographic communications</journal><pubmed_title>Crystal structure and Hirshfeld surface analysis of a chalcone derivative: (E)-3-(4-fluoro-phen-yl)-1-(4-nitro-phen-yl)prop-2-en-1-one.</pubmed_title><pmcid>PMC6323869</pmcid><funding_grant_id>MyBrain15</funding_grant_id><funding_grant_id>1001/PFIZIK/8011080</funding_grant_id><pubmed_authors>Arafath MA</pubmed_authors><pubmed_authors>Chidan Kumar CS</pubmed_authors><pubmed_authors>Wong QA</pubmed_authors><pubmed_authors>Kwong HC</pubmed_authors><pubmed_authors>Quah CK</pubmed_authors><pubmed_authors>Chia TS</pubmed_authors></additional><is_claimable>false</is_claimable><name>Crystal structure and Hirshfeld surface analysis of a chalcone derivative: (E)-3-(4-fluoro-phen-yl)-1-(4-nitro-phen-yl)prop-2-en-1-one.</name><description>The mol-ecular structure of the title chalcone derivative, C15H10FNO3, is nearly planar and the mol-ecule adopts a trans configuration with respect to the C=C double bond. The nitro group is nearly coplanar with the attached benzene ring, which is nearly parallel to the second benzene ring. In the crystal, mol-ecules are connected by pairs of weak inter-molecular C-H⋯O hydrogen bonds into inversion dimers. The dimers are further linked by another C-H⋯O hydrogen bond and a C-H⋯F hydrogen bond into sheets parallel to (104). π-π inter-actions occur between the sheets, with a centroid-centroid distance of 3.8860 (11) Å. Hirshfeld surface analysis was used to investigate and qu-antify the inter-molecular inter-actions.</description><dates><release>2019-01-01T00:00:00Z</release><publication>2019 Jan</publication><modification>2025-04-19T13:56:22.521Z</modification><creation>2019-03-26T22:47:32Z</creation></dates><accession>S-EPMC6323869</accession><cross_references><pubmed>30713733</pubmed><doi>10.1107/S2056989018017450</doi></cross_references></HashMap>