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Crystal structure of 5-[2-(2,4,6-tribromophenyl)diazenyl]tropolone
The title compound {systematic name: 2-hydroxy-5-[2-(2,4,6-tribromophenyl)diazen-1-yl]cyclohepta-2,4,6-trien-1-one}, C(13)H(7)Br(3)N(2)O(2), is essentially planar, with an r.m.s. deviation of 0.054 Å. The molecular structure is fixed in the azo tautomer by intramolecular C—H⋯N interactions,...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5947493/ https://www.ncbi.nlm.nih.gov/pubmed/29850097 http://dx.doi.org/10.1107/S2056989018006151 |
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author | Hill, Tania N. Savig, Kelsey L. Lemmerer, Andreas |
author_facet | Hill, Tania N. Savig, Kelsey L. Lemmerer, Andreas |
author_sort | Hill, Tania N. |
collection | PubMed |
description | The title compound {systematic name: 2-hydroxy-5-[2-(2,4,6-tribromophenyl)diazen-1-yl]cyclohepta-2,4,6-trien-1-one}, C(13)H(7)Br(3)N(2)O(2), is essentially planar, with an r.m.s. deviation of 0.054 Å. The molecular structure is fixed in the azo tautomer by intramolecular C—H⋯N interactions, with O—H⋯O hydrogen bonds creating linked dimers. Charge-transfer interactions are observed, with the segregated stacks linked by Br⋯Br interactions. |
format | Online Article Text |
id | pubmed-5947493 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-59474932018-05-30 Crystal structure of 5-[2-(2,4,6-tribromophenyl)diazenyl]tropolone Hill, Tania N. Savig, Kelsey L. Lemmerer, Andreas Acta Crystallogr E Crystallogr Commun Research Communications The title compound {systematic name: 2-hydroxy-5-[2-(2,4,6-tribromophenyl)diazen-1-yl]cyclohepta-2,4,6-trien-1-one}, C(13)H(7)Br(3)N(2)O(2), is essentially planar, with an r.m.s. deviation of 0.054 Å. The molecular structure is fixed in the azo tautomer by intramolecular C—H⋯N interactions, with O—H⋯O hydrogen bonds creating linked dimers. Charge-transfer interactions are observed, with the segregated stacks linked by Br⋯Br interactions. International Union of Crystallography 2018-04-27 /pmc/articles/PMC5947493/ /pubmed/29850097 http://dx.doi.org/10.1107/S2056989018006151 Text en © Hill et al. 2018 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/2.0/uk/ |
spellingShingle | Research Communications Hill, Tania N. Savig, Kelsey L. Lemmerer, Andreas Crystal structure of 5-[2-(2,4,6-tribromophenyl)diazenyl]tropolone |
title | Crystal structure of 5-[2-(2,4,6-tribromophenyl)diazenyl]tropolone |
title_full | Crystal structure of 5-[2-(2,4,6-tribromophenyl)diazenyl]tropolone |
title_fullStr | Crystal structure of 5-[2-(2,4,6-tribromophenyl)diazenyl]tropolone |
title_full_unstemmed | Crystal structure of 5-[2-(2,4,6-tribromophenyl)diazenyl]tropolone |
title_short | Crystal structure of 5-[2-(2,4,6-tribromophenyl)diazenyl]tropolone |
title_sort | crystal structure of 5-[2-(2,4,6-tribromophenyl)diazenyl]tropolone |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5947493/ https://www.ncbi.nlm.nih.gov/pubmed/29850097 http://dx.doi.org/10.1107/S2056989018006151 |
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