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6-Bromoimidazo[1,2-a]pyridin-8-amine
The title compound, C(7)H(6)BrN(3), crystallizes with three independent molecules in the asymmetric unit. The molecules are approximately planar (r.m.s. deviations for all non-H atoms = 0.016, 0.023 and 0.024 Å). The primary amine groups show pyramidal coordination. In the crystal, adjacent molec...
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/PMC3247577/ https://www.ncbi.nlm.nih.gov/pubmed/22219882 http://dx.doi.org/10.1107/S1600536811040177 |
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author | Dahmani, Siham Kandri Rodi, Youssef Capet, Frederic Essassi, El Mokhtar Ng, Seik Weng |
author_facet | Dahmani, Siham Kandri Rodi, Youssef Capet, Frederic Essassi, El Mokhtar Ng, Seik Weng |
author_sort | Dahmani, Siham |
collection | PubMed |
description | The title compound, C(7)H(6)BrN(3), crystallizes with three independent molecules in the asymmetric unit. The molecules are approximately planar (r.m.s. deviations for all non-H atoms = 0.016, 0.023 and 0.024 Å). The primary amine groups show pyramidal coordination. In the crystal, adjacent molecules are linked by N—H⋯N hydrogen bonds. For two independent molecules, the amine groups are hydrogen-bond donors via one H atom to one acceptor atom, whereas for the third independent molecule, the amine group is a hydrogen-bond donor to two acceptor atoms. |
format | Online Article Text |
id | pubmed-3247577 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32475772012-01-04 6-Bromoimidazo[1,2-a]pyridin-8-amine Dahmani, Siham Kandri Rodi, Youssef Capet, Frederic Essassi, El Mokhtar Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(7)H(6)BrN(3), crystallizes with three independent molecules in the asymmetric unit. The molecules are approximately planar (r.m.s. deviations for all non-H atoms = 0.016, 0.023 and 0.024 Å). The primary amine groups show pyramidal coordination. In the crystal, adjacent molecules are linked by N—H⋯N hydrogen bonds. For two independent molecules, the amine groups are hydrogen-bond donors via one H atom to one acceptor atom, whereas for the third independent molecule, the amine group is a hydrogen-bond donor to two acceptor atoms. International Union of Crystallography 2011-10-05 /pmc/articles/PMC3247577/ /pubmed/22219882 http://dx.doi.org/10.1107/S1600536811040177 Text en © Dahmani 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 Dahmani, Siham Kandri Rodi, Youssef Capet, Frederic Essassi, El Mokhtar Ng, Seik Weng 6-Bromoimidazo[1,2-a]pyridin-8-amine |
title | 6-Bromoimidazo[1,2-a]pyridin-8-amine |
title_full | 6-Bromoimidazo[1,2-a]pyridin-8-amine |
title_fullStr | 6-Bromoimidazo[1,2-a]pyridin-8-amine |
title_full_unstemmed | 6-Bromoimidazo[1,2-a]pyridin-8-amine |
title_short | 6-Bromoimidazo[1,2-a]pyridin-8-amine |
title_sort | 6-bromoimidazo[1,2-a]pyridin-8-amine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247577/ https://www.ncbi.nlm.nih.gov/pubmed/22219882 http://dx.doi.org/10.1107/S1600536811040177 |
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