Farid N. Naghiyev , Tuncer Hökelek , Victor N. Khrustalev , Anna Yu Zueva , Khammed A. Asadov , Alebel N. Belay , Ibrahim G. Mamedov
{"title":"(E)-1-(2-Hydroxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one","authors":"Farid N. Naghiyev , Tuncer Hökelek , Victor N. Khrustalev , Anna Yu Zueva , Khammed A. Asadov , Alebel N. Belay , Ibrahim G. Mamedov","doi":"10.1107/S2414314625001828","DOIUrl":null,"url":null,"abstract":"<div><div>The title compound contains two almost coplanar phenyl rings and an intramolecular O—H⋯O hydrogen bond.</div></div><div><div>In the title compound, C<sub>16</sub>H<sub>14</sub>O<sub>3</sub>, the phenyl rings are oriented at a dihedral angle of 3.82 (3)° and an intramolecular O—H⋯O hydrogen bond closes an <em>S</em>(6) ring. In the crystal, weak C—H⋯O and C—H⋯π hydrogen bonds and aromatic π–π stacking occurs. A Hirshfeld surface analysis of the crystal structure indicates that the most important contributions for the crystal packing are from H⋯H (48.2%), H⋯O/O⋯H (20.0%), H⋯C/C⋯H (16.5%) and C⋯C (12.7%) interactions.<span><figure><span><img><ol><li><span><span>Download: <span>Download high-res image (177KB)</span></span></span></li><li><span><span>Download: <span>Download full-size image</span></span></span></li></ol></span></figure></span></div></div>","PeriodicalId":94324,"journal":{"name":"IUCrData","volume":"10 3","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2025-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"IUCrData","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/org/science/article/pii/S2414314625000197","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
The title compound contains two almost coplanar phenyl rings and an intramolecular O—H⋯O hydrogen bond.
In the title compound, C16H14O3, the phenyl rings are oriented at a dihedral angle of 3.82 (3)° and an intramolecular O—H⋯O hydrogen bond closes an S(6) ring. In the crystal, weak C—H⋯O and C—H⋯π hydrogen bonds and aromatic π–π stacking occurs. A Hirshfeld surface analysis of the crystal structure indicates that the most important contributions for the crystal packing are from H⋯H (48.2%), H⋯O/O⋯H (20.0%), H⋯C/C⋯H (16.5%) and C⋯C (12.7%) interactions.