2,4-Dichloro-7-fluoroquinazoline
The molecule of the title compound, C8H3Cl2FN2, is essentially planar, with a maximum deviation of 0.018 (2) Å. In the crystal, π–π stacking is observed between parallel quinazoline moieties of adjacent molecules, the centroid–centroid distance being 3.8476 (14) Å.
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International Union of Crystallography
2012
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Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3295509/ |
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pubmed-32955092012-03-12 2,4-Dichloro-7-fluoroquinazoline Gao, Feng Hu, Yun-Fei Wang, Jin-Long Organic Papers The molecule of the title compound, C8H3Cl2FN2, is essentially planar, with a maximum deviation of 0.018 (2) Å. In the crystal, π–π stacking is observed between parallel quinazoline moieties of adjacent molecules, the centroid–centroid distance being 3.8476 (14) Å. International Union of Crystallography 2012-02-17 /pmc/articles/PMC3295509/ /pubmed/22412620 http://dx.doi.org/10.1107/S1600536812006125 Text en © Gao et al. 2012 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. |
repository_type |
Open Access Journal |
institution_category |
Foreign Institution |
institution |
US National Center for Biotechnology Information |
building |
NCBI PubMed |
collection |
Online Access |
language |
English |
format |
Online |
author |
Gao, Feng Hu, Yun-Fei Wang, Jin-Long |
spellingShingle |
Gao, Feng Hu, Yun-Fei Wang, Jin-Long 2,4-Dichloro-7-fluoroquinazoline |
author_facet |
Gao, Feng Hu, Yun-Fei Wang, Jin-Long |
author_sort |
Gao, Feng |
title |
2,4-Dichloro-7-fluoroquinazoline |
title_short |
2,4-Dichloro-7-fluoroquinazoline |
title_full |
2,4-Dichloro-7-fluoroquinazoline |
title_fullStr |
2,4-Dichloro-7-fluoroquinazoline |
title_full_unstemmed |
2,4-Dichloro-7-fluoroquinazoline |
title_sort |
2,4-dichloro-7-fluoroquinazoline |
description |
The molecule of the title compound, C8H3Cl2FN2, is essentially planar, with a maximum deviation of 0.018 (2) Å. In the crystal, π–π stacking is observed between parallel quinazoline moieties of adjacent molecules, the centroid–centroid distance being 3.8476 (14) Å. |
publisher |
International Union of Crystallography |
publishDate |
2012 |
url |
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3295509/ |
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1611510886392922112 |