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Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole
In the title molecule, C(18)H(19)BrN(2)O, the benzene ring is inclined to the oxadiazole ring by 10.44 (8)°. In the crystal, C—H⋯π interactions link the molecules in a head-to-tail fashion, forming chains extending along the c-axis direction. The chains are further connected by π–π stacking inte...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257436/ https://www.ncbi.nlm.nih.gov/pubmed/25553016 http://dx.doi.org/10.1107/S1600536814023861 |
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author | Alzoman, Nourah Z. El-Emam, Ali A. Ghabbour, Hazem A. Chidan Kumar, C. S. Fun, Hoong-Kun |
author_facet | Alzoman, Nourah Z. El-Emam, Ali A. Ghabbour, Hazem A. Chidan Kumar, C. S. Fun, Hoong-Kun |
author_sort | Alzoman, Nourah Z. |
collection | PubMed |
description | In the title molecule, C(18)H(19)BrN(2)O, the benzene ring is inclined to the oxadiazole ring by 10.44 (8)°. In the crystal, C—H⋯π interactions link the molecules in a head-to-tail fashion, forming chains extending along the c-axis direction. The chains are further connected by π–π stacking interactions, with centroid–centroid distances of 3.6385 (7) Å, forming layers parallel to the bc plane. |
format | Online Article Text |
id | pubmed-4257436 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-42574362014-12-31 Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole Alzoman, Nourah Z. El-Emam, Ali A. Ghabbour, Hazem A. Chidan Kumar, C. S. Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Data Reports In the title molecule, C(18)H(19)BrN(2)O, the benzene ring is inclined to the oxadiazole ring by 10.44 (8)°. In the crystal, C—H⋯π interactions link the molecules in a head-to-tail fashion, forming chains extending along the c-axis direction. The chains are further connected by π–π stacking interactions, with centroid–centroid distances of 3.6385 (7) Å, forming layers parallel to the bc plane. International Union of Crystallography 2014-11-05 /pmc/articles/PMC4257436/ /pubmed/25553016 http://dx.doi.org/10.1107/S1600536814023861 Text en © Alzoman et al. 2014 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Data Reports Alzoman, Nourah Z. El-Emam, Ali A. Ghabbour, Hazem A. Chidan Kumar, C. S. Fun, Hoong-Kun Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole |
title | Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole |
title_full | Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole |
title_fullStr | Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole |
title_full_unstemmed | Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole |
title_short | Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole |
title_sort | crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257436/ https://www.ncbi.nlm.nih.gov/pubmed/25553016 http://dx.doi.org/10.1107/S1600536814023861 |
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