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Crystal structure and Hirshfeld surface analysis of (E)-1-(2,4-di­methyl­furan-3-yl)-3-phenyl­prop-2-en-1-one

The title compound, C(15)H(14)O(2), adopts an E configuration about the C=C double bond. The furan ring is inclined to the phenyl ring by 12.03 (9)°. In the crystal, pairs of mol­ecules are linked by C—H⋯O hydrogen bonds, forming dimers with R (2) (2)(14) ring motifs. The mol­ecules are connected vi...

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Autores principales: Khalilov, Ali N., Khrustalev, Victor N., Samigullina, Aida I., Akkurt, Mehmet, Rzayev, Rovnag M., Bhattarai, Ajaya, Mamedov, İbrahim G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10439413/
https://www.ncbi.nlm.nih.gov/pubmed/37601402
http://dx.doi.org/10.1107/S2056989023006084
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author Khalilov, Ali N.
Khrustalev, Victor N.
Samigullina, Aida I.
Akkurt, Mehmet
Rzayev, Rovnag M.
Bhattarai, Ajaya
Mamedov, İbrahim G.
author_facet Khalilov, Ali N.
Khrustalev, Victor N.
Samigullina, Aida I.
Akkurt, Mehmet
Rzayev, Rovnag M.
Bhattarai, Ajaya
Mamedov, İbrahim G.
author_sort Khalilov, Ali N.
collection PubMed
description The title compound, C(15)H(14)O(2), adopts an E configuration about the C=C double bond. The furan ring is inclined to the phenyl ring by 12.03 (9)°. In the crystal, pairs of mol­ecules are linked by C—H⋯O hydrogen bonds, forming dimers with R (2) (2)(14) ring motifs. The mol­ecules are connected via C—H⋯π inter­actions, forming a three dimensional network. No π–π inter­actions are observed.
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spelling pubmed-104394132023-08-20 Crystal structure and Hirshfeld surface analysis of (E)-1-(2,4-di­methyl­furan-3-yl)-3-phenyl­prop-2-en-1-one Khalilov, Ali N. Khrustalev, Victor N. Samigullina, Aida I. Akkurt, Mehmet Rzayev, Rovnag M. Bhattarai, Ajaya Mamedov, İbrahim G. Acta Crystallogr E Crystallogr Commun Research Communications The title compound, C(15)H(14)O(2), adopts an E configuration about the C=C double bond. The furan ring is inclined to the phenyl ring by 12.03 (9)°. In the crystal, pairs of mol­ecules are linked by C—H⋯O hydrogen bonds, forming dimers with R (2) (2)(14) ring motifs. The mol­ecules are connected via C—H⋯π inter­actions, forming a three dimensional network. No π–π inter­actions are observed. International Union of Crystallography 2023-07-14 /pmc/articles/PMC10439413/ /pubmed/37601402 http://dx.doi.org/10.1107/S2056989023006084 Text en © Khalilov et al. 2023 https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Research Communications
Khalilov, Ali N.
Khrustalev, Victor N.
Samigullina, Aida I.
Akkurt, Mehmet
Rzayev, Rovnag M.
Bhattarai, Ajaya
Mamedov, İbrahim G.
Crystal structure and Hirshfeld surface analysis of (E)-1-(2,4-di­methyl­furan-3-yl)-3-phenyl­prop-2-en-1-one
title Crystal structure and Hirshfeld surface analysis of (E)-1-(2,4-di­methyl­furan-3-yl)-3-phenyl­prop-2-en-1-one
title_full Crystal structure and Hirshfeld surface analysis of (E)-1-(2,4-di­methyl­furan-3-yl)-3-phenyl­prop-2-en-1-one
title_fullStr Crystal structure and Hirshfeld surface analysis of (E)-1-(2,4-di­methyl­furan-3-yl)-3-phenyl­prop-2-en-1-one
title_full_unstemmed Crystal structure and Hirshfeld surface analysis of (E)-1-(2,4-di­methyl­furan-3-yl)-3-phenyl­prop-2-en-1-one
title_short Crystal structure and Hirshfeld surface analysis of (E)-1-(2,4-di­methyl­furan-3-yl)-3-phenyl­prop-2-en-1-one
title_sort crystal structure and hirshfeld surface analysis of (e)-1-(2,4-di­methyl­furan-3-yl)-3-phenyl­prop-2-en-1-one
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10439413/
https://www.ncbi.nlm.nih.gov/pubmed/37601402
http://dx.doi.org/10.1107/S2056989023006084
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