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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...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2023
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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. |
format | Online Article Text |
id | pubmed-10439413 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
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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