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(E,E)-N (1),N (4)-Bis(2,6-difluorobenzylidene)butane-1,4-diamine
The asymmetric unit of the title compound, C(18)H(16)F(4)N(2), comprises two half crystallographically independent potentially bidentate Schiff base ligands, with an inversion centre located at the mid-point of the central C—C bond. The crystal packing is stabilized by intermolecular C—H⋯F and π–π...
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/PMC3247493/ https://www.ncbi.nlm.nih.gov/pubmed/22220111 http://dx.doi.org/10.1107/S1600536811044801 |
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author | Khaledi Sardashti, Mohammad Kia, Reza Clegg, William Harrington, Ross W. |
author_facet | Khaledi Sardashti, Mohammad Kia, Reza Clegg, William Harrington, Ross W. |
author_sort | Khaledi Sardashti, Mohammad |
collection | PubMed |
description | The asymmetric unit of the title compound, C(18)H(16)F(4)N(2), comprises two half crystallographically independent potentially bidentate Schiff base ligands, with an inversion centre located at the mid-point of the central C—C bond. The crystal packing is stabilized by intermolecular C—H⋯F and π–π interactions [centroid–centroid distance = 3.8283 (11) Å]. |
format | Online Article Text |
id | pubmed-3247493 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32474932012-01-04 (E,E)-N (1),N (4)-Bis(2,6-difluorobenzylidene)butane-1,4-diamine Khaledi Sardashti, Mohammad Kia, Reza Clegg, William Harrington, Ross W. Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(18)H(16)F(4)N(2), comprises two half crystallographically independent potentially bidentate Schiff base ligands, with an inversion centre located at the mid-point of the central C—C bond. The crystal packing is stabilized by intermolecular C—H⋯F and π–π interactions [centroid–centroid distance = 3.8283 (11) Å]. International Union of Crystallography 2011-10-29 /pmc/articles/PMC3247493/ /pubmed/22220111 http://dx.doi.org/10.1107/S1600536811044801 Text en © Khaledi Sardashti 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 Khaledi Sardashti, Mohammad Kia, Reza Clegg, William Harrington, Ross W. (E,E)-N (1),N (4)-Bis(2,6-difluorobenzylidene)butane-1,4-diamine |
title | (E,E)-N
(1),N
(4)-Bis(2,6-difluorobenzylidene)butane-1,4-diamine |
title_full | (E,E)-N
(1),N
(4)-Bis(2,6-difluorobenzylidene)butane-1,4-diamine |
title_fullStr | (E,E)-N
(1),N
(4)-Bis(2,6-difluorobenzylidene)butane-1,4-diamine |
title_full_unstemmed | (E,E)-N
(1),N
(4)-Bis(2,6-difluorobenzylidene)butane-1,4-diamine |
title_short | (E,E)-N
(1),N
(4)-Bis(2,6-difluorobenzylidene)butane-1,4-diamine |
title_sort | (e,e)-n
(1),n
(4)-bis(2,6-difluorobenzylidene)butane-1,4-diamine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247493/ https://www.ncbi.nlm.nih.gov/pubmed/22220111 http://dx.doi.org/10.1107/S1600536811044801 |
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