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(E,E)-N (1),N (2)-Bis(2,6-difluorobenzylidene)ethane-1,2-diamine
The asymmetric unit of the title compound, C(16)H(12)F(4)N(2), comprises half of the potentially bidentate Schiff base ligand, with an inversion centre located at the mid-point of the central C—C bond. The crystal packing is stabilized by intermolecular C—H⋯N and π–π interactions [centroid–centroi...
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/PMC3247492/ https://www.ncbi.nlm.nih.gov/pubmed/22220110 http://dx.doi.org/10.1107/S1600536811044692 |
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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(16)H(12)F(4)N(2), comprises half of the potentially bidentate Schiff base ligand, with an inversion centre located at the mid-point of the central C—C bond. The crystal packing is stabilized by intermolecular C—H⋯N and π–π interactions [centroid–centroid distance = 3.6793 (12) Å and interplanar spacing = 3.4999 (7) Å]. |
format | Online Article Text |
id | pubmed-3247492 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32474922012-01-04 (E,E)-N (1),N (2)-Bis(2,6-difluorobenzylidene)ethane-1,2-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(16)H(12)F(4)N(2), comprises half of the potentially bidentate Schiff base ligand, with an inversion centre located at the mid-point of the central C—C bond. The crystal packing is stabilized by intermolecular C—H⋯N and π–π interactions [centroid–centroid distance = 3.6793 (12) Å and interplanar spacing = 3.4999 (7) Å]. International Union of Crystallography 2011-10-29 /pmc/articles/PMC3247492/ /pubmed/22220110 http://dx.doi.org/10.1107/S1600536811044692 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 (2)-Bis(2,6-difluorobenzylidene)ethane-1,2-diamine |
title | (E,E)-N
(1),N
(2)-Bis(2,6-difluorobenzylidene)ethane-1,2-diamine |
title_full | (E,E)-N
(1),N
(2)-Bis(2,6-difluorobenzylidene)ethane-1,2-diamine |
title_fullStr | (E,E)-N
(1),N
(2)-Bis(2,6-difluorobenzylidene)ethane-1,2-diamine |
title_full_unstemmed | (E,E)-N
(1),N
(2)-Bis(2,6-difluorobenzylidene)ethane-1,2-diamine |
title_short | (E,E)-N
(1),N
(2)-Bis(2,6-difluorobenzylidene)ethane-1,2-diamine |
title_sort | (e,e)-n
(1),n
(2)-bis(2,6-difluorobenzylidene)ethane-1,2-diamine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247492/ https://www.ncbi.nlm.nih.gov/pubmed/22220110 http://dx.doi.org/10.1107/S1600536811044692 |
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