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Crystal structure of 3-chloro-1-methyl-5-nitro-1H-indazole
The molecule of the title compound, C(8)H(6)ClN(3)O(2), is built up from fused five- and six-membered rings connected to a chlorine atom and to nitro and methyl groups. The indazole system is essentially planar with the largest deviation from the mean plane being 0.007 (2) Å. No classical hydrogen...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4645045/ https://www.ncbi.nlm.nih.gov/pubmed/26594552 http://dx.doi.org/10.1107/S2056989015018411 |
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author | Kouakou, Assoman Rakib, El Mostapha Chigr, Mohamed Saadi, Mohamed El Ammari, Lahcen |
author_facet | Kouakou, Assoman Rakib, El Mostapha Chigr, Mohamed Saadi, Mohamed El Ammari, Lahcen |
author_sort | Kouakou, Assoman |
collection | PubMed |
description | The molecule of the title compound, C(8)H(6)ClN(3)O(2), is built up from fused five- and six-membered rings connected to a chlorine atom and to nitro and methyl groups. The indazole system is essentially planar with the largest deviation from the mean plane being 0.007 (2) Å. No classical hydrogen bonds are observed in the structure. Two molecules form a dimer organised by a symmetry centre via a close contact between a nitro-O atom and the chlorine atom [at 3.066 (2) Å this is shorter than the sum of their van der Waals radii]. |
format | Online Article Text |
id | pubmed-4645045 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-46450452015-11-20 Crystal structure of 3-chloro-1-methyl-5-nitro-1H-indazole Kouakou, Assoman Rakib, El Mostapha Chigr, Mohamed Saadi, Mohamed El Ammari, Lahcen Acta Crystallogr E Crystallogr Commun Data Reports The molecule of the title compound, C(8)H(6)ClN(3)O(2), is built up from fused five- and six-membered rings connected to a chlorine atom and to nitro and methyl groups. The indazole system is essentially planar with the largest deviation from the mean plane being 0.007 (2) Å. No classical hydrogen bonds are observed in the structure. Two molecules form a dimer organised by a symmetry centre via a close contact between a nitro-O atom and the chlorine atom [at 3.066 (2) Å this is shorter than the sum of their van der Waals radii]. International Union of Crystallography 2015-10-10 /pmc/articles/PMC4645045/ /pubmed/26594552 http://dx.doi.org/10.1107/S2056989015018411 Text en © Kouakou et al. 2015 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 Kouakou, Assoman Rakib, El Mostapha Chigr, Mohamed Saadi, Mohamed El Ammari, Lahcen Crystal structure of 3-chloro-1-methyl-5-nitro-1H-indazole |
title | Crystal structure of 3-chloro-1-methyl-5-nitro-1H-indazole |
title_full | Crystal structure of 3-chloro-1-methyl-5-nitro-1H-indazole |
title_fullStr | Crystal structure of 3-chloro-1-methyl-5-nitro-1H-indazole |
title_full_unstemmed | Crystal structure of 3-chloro-1-methyl-5-nitro-1H-indazole |
title_short | Crystal structure of 3-chloro-1-methyl-5-nitro-1H-indazole |
title_sort | crystal structure of 3-chloro-1-methyl-5-nitro-1h-indazole |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4645045/ https://www.ncbi.nlm.nih.gov/pubmed/26594552 http://dx.doi.org/10.1107/S2056989015018411 |
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