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1,1,2,2-Tetrakis(1,3-benzoxazol-2-yl)ethene
The title compound, C(30)H(16)N(4)O(4), reveals [Image: see text] crystallographic and molecular symmetry and accordingly the asymmetric unit comprises one half-molecule. The dihedral angle between the planes of the two geminal benzoxazole rings is 74.39 (5)°. The packing features weak C—H⋯N and π...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213467/ https://www.ncbi.nlm.nih.gov/pubmed/22091046 http://dx.doi.org/10.1107/S1600536811026924 |
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author | Hagos, Tesfamariam K. Nogai, Stefan D. Dobrzańska, Liliana Cronje, Stephanie Raubenheimer, Helgard G. |
author_facet | Hagos, Tesfamariam K. Nogai, Stefan D. Dobrzańska, Liliana Cronje, Stephanie Raubenheimer, Helgard G. |
author_sort | Hagos, Tesfamariam K. |
collection | PubMed |
description | The title compound, C(30)H(16)N(4)O(4), reveals [Image: see text] crystallographic and molecular symmetry and accordingly the asymmetric unit comprises one half-molecule. The dihedral angle between the planes of the two geminal benzoxazole rings is 74.39 (5)°. The packing features weak C—H⋯N and π–π interactions [centroid–centroid distance = 3.652 (1) Å]. |
format | Online Article Text |
id | pubmed-3213467 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32134672011-11-16 1,1,2,2-Tetrakis(1,3-benzoxazol-2-yl)ethene Hagos, Tesfamariam K. Nogai, Stefan D. Dobrzańska, Liliana Cronje, Stephanie Raubenheimer, Helgard G. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(30)H(16)N(4)O(4), reveals [Image: see text] crystallographic and molecular symmetry and accordingly the asymmetric unit comprises one half-molecule. The dihedral angle between the planes of the two geminal benzoxazole rings is 74.39 (5)°. The packing features weak C—H⋯N and π–π interactions [centroid–centroid distance = 3.652 (1) Å]. International Union of Crystallography 2011-07-13 /pmc/articles/PMC3213467/ /pubmed/22091046 http://dx.doi.org/10.1107/S1600536811026924 Text en © Hagos et al. 2011 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 | Organic Papers Hagos, Tesfamariam K. Nogai, Stefan D. Dobrzańska, Liliana Cronje, Stephanie Raubenheimer, Helgard G. 1,1,2,2-Tetrakis(1,3-benzoxazol-2-yl)ethene |
title | 1,1,2,2-Tetrakis(1,3-benzoxazol-2-yl)ethene |
title_full | 1,1,2,2-Tetrakis(1,3-benzoxazol-2-yl)ethene |
title_fullStr | 1,1,2,2-Tetrakis(1,3-benzoxazol-2-yl)ethene |
title_full_unstemmed | 1,1,2,2-Tetrakis(1,3-benzoxazol-2-yl)ethene |
title_short | 1,1,2,2-Tetrakis(1,3-benzoxazol-2-yl)ethene |
title_sort | 1,1,2,2-tetrakis(1,3-benzoxazol-2-yl)ethene |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213467/ https://www.ncbi.nlm.nih.gov/pubmed/22091046 http://dx.doi.org/10.1107/S1600536811026924 |
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