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Crystal structure of (1-ethoxyethylidene)dimethylazanium tetraphenylborate
In the cation of the title salt, C(6)H(14)NO(+)·C(24)H(20)B(−), the C—N bond lengths are 1.297 (2), 1.464 (2) and 1.468 (2) Å, indicating double- and single-bond character, respectively. The C—O bond length of 1.309 (2) Å shows double-bond character, pointing towards charge delocalization within the...
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/PMC4719936/ https://www.ncbi.nlm.nih.gov/pubmed/26870564 http://dx.doi.org/10.1107/S2056989015022252 |
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author | Tiritiris, Ioannis Saur, Stefan Kantlehner, Willi |
author_facet | Tiritiris, Ioannis Saur, Stefan Kantlehner, Willi |
author_sort | Tiritiris, Ioannis |
collection | PubMed |
description | In the cation of the title salt, C(6)H(14)NO(+)·C(24)H(20)B(−), the C—N bond lengths are 1.297 (2), 1.464 (2) and 1.468 (2) Å, indicating double- and single-bond character, respectively. The C—O bond length of 1.309 (2) Å shows double-bond character, pointing towards charge delocalization within the NCO plane of the iminium ion. In the crystal, C—H⋯π interactions between the iminium H atoms and the phenyl C atoms of the anion are present. The phenyl rings form aromatic pockets, in which the iminium ions are embedded. |
format | Online Article Text |
id | pubmed-4719936 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-47199362016-02-11 Crystal structure of (1-ethoxyethylidene)dimethylazanium tetraphenylborate Tiritiris, Ioannis Saur, Stefan Kantlehner, Willi Acta Crystallogr E Crystallogr Commun Data Reports In the cation of the title salt, C(6)H(14)NO(+)·C(24)H(20)B(−), the C—N bond lengths are 1.297 (2), 1.464 (2) and 1.468 (2) Å, indicating double- and single-bond character, respectively. The C—O bond length of 1.309 (2) Å shows double-bond character, pointing towards charge delocalization within the NCO plane of the iminium ion. In the crystal, C—H⋯π interactions between the iminium H atoms and the phenyl C atoms of the anion are present. The phenyl rings form aromatic pockets, in which the iminium ions are embedded. International Union of Crystallography 2015-11-25 /pmc/articles/PMC4719936/ /pubmed/26870564 http://dx.doi.org/10.1107/S2056989015022252 Text en © Tiritiris 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 Tiritiris, Ioannis Saur, Stefan Kantlehner, Willi Crystal structure of (1-ethoxyethylidene)dimethylazanium tetraphenylborate |
title | Crystal structure of (1-ethoxyethylidene)dimethylazanium tetraphenylborate |
title_full | Crystal structure of (1-ethoxyethylidene)dimethylazanium tetraphenylborate |
title_fullStr | Crystal structure of (1-ethoxyethylidene)dimethylazanium tetraphenylborate |
title_full_unstemmed | Crystal structure of (1-ethoxyethylidene)dimethylazanium tetraphenylborate |
title_short | Crystal structure of (1-ethoxyethylidene)dimethylazanium tetraphenylborate |
title_sort | crystal structure of (1-ethoxyethylidene)dimethylazanium tetraphenylborate |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719936/ https://www.ncbi.nlm.nih.gov/pubmed/26870564 http://dx.doi.org/10.1107/S2056989015022252 |
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