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Crystal structure of tert-butyl-N-phenylcarbonitrilium tetrachloridoaluminate
In the title compound, (C(11)H(14)N)[AlCl(4)], the nitrilium (systematic name: 2,2-dimethyl-N-phenylpropanenitrilium) ion adopts a slightly distorted linear configuration [C—N C = 178.87 (16) and N C—C = 179.13 (17)°]. In the crystal, while there are no intermolecular hydrogen bonds, pairs of nit...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257323/ https://www.ncbi.nlm.nih.gov/pubmed/25484737 http://dx.doi.org/10.1107/S1600536814022028 |
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author | van Dijk, Tom Zant, Dirk W. Wolf, Robert Lammertsma, Koop Slootweg, J. Chris |
author_facet | van Dijk, Tom Zant, Dirk W. Wolf, Robert Lammertsma, Koop Slootweg, J. Chris |
author_sort | van Dijk, Tom |
collection | PubMed |
description | In the title compound, (C(11)H(14)N)[AlCl(4)], the nitrilium (systematic name: 2,2-dimethyl-N-phenylpropanenitrilium) ion adopts a slightly distorted linear configuration [C—N C = 178.87 (16) and N C—C = 179.13 (17)°]. In the crystal, while there are no intermolecular hydrogen bonds, pairs of nitrilium ions are linked through π–π interactions [inter–centroid distance = 3.8091 (13) Å]. |
format | Online Article Text |
id | pubmed-4257323 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-42573232014-12-05 Crystal structure of tert-butyl-N-phenylcarbonitrilium tetrachloridoaluminate van Dijk, Tom Zant, Dirk W. Wolf, Robert Lammertsma, Koop Slootweg, J. Chris Acta Crystallogr Sect E Struct Rep Online Research Communications In the title compound, (C(11)H(14)N)[AlCl(4)], the nitrilium (systematic name: 2,2-dimethyl-N-phenylpropanenitrilium) ion adopts a slightly distorted linear configuration [C—N C = 178.87 (16) and N C—C = 179.13 (17)°]. In the crystal, while there are no intermolecular hydrogen bonds, pairs of nitrilium ions are linked through π–π interactions [inter–centroid distance = 3.8091 (13) Å]. International Union of Crystallography 2014-10-11 /pmc/articles/PMC4257323/ /pubmed/25484737 http://dx.doi.org/10.1107/S1600536814022028 Text en © Dijk et al. 2014 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 | Research Communications van Dijk, Tom Zant, Dirk W. Wolf, Robert Lammertsma, Koop Slootweg, J. Chris Crystal structure of tert-butyl-N-phenylcarbonitrilium tetrachloridoaluminate |
title | Crystal structure of tert-butyl-N-phenylcarbonitrilium tetrachloridoaluminate |
title_full | Crystal structure of tert-butyl-N-phenylcarbonitrilium tetrachloridoaluminate |
title_fullStr | Crystal structure of tert-butyl-N-phenylcarbonitrilium tetrachloridoaluminate |
title_full_unstemmed | Crystal structure of tert-butyl-N-phenylcarbonitrilium tetrachloridoaluminate |
title_short | Crystal structure of tert-butyl-N-phenylcarbonitrilium tetrachloridoaluminate |
title_sort | crystal structure of tert-butyl-n-phenylcarbonitrilium tetrachloridoaluminate |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257323/ https://www.ncbi.nlm.nih.gov/pubmed/25484737 http://dx.doi.org/10.1107/S1600536814022028 |
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