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N,N′-[4,4′-Methylenebis(4,1-phenylene)]bis(2,6-difluorobenzamide)
The complete molecule of the title compound, C(27)H(18)F(4)N(2)O(2), is generated by crystallographic twofold symmetry, with one C atom lying on the rotation axis. The dihedral angle between fluoro-substituted phenyl ring and the adjacent benzene ring is 10.37 (5)°. In the crystal, molecules are c...
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/PMC3151792/ https://www.ncbi.nlm.nih.gov/pubmed/21837199 http://dx.doi.org/10.1107/S1600536811024524 |
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author | Al-Dajani, Mohammad T. M. Talaat, Jamal Mohamed, Nornisah Hemamalini, Madhukar Fun, Hoong-Kun |
author_facet | Al-Dajani, Mohammad T. M. Talaat, Jamal Mohamed, Nornisah Hemamalini, Madhukar Fun, Hoong-Kun |
author_sort | Al-Dajani, Mohammad T. M. |
collection | PubMed |
description | The complete molecule of the title compound, C(27)H(18)F(4)N(2)O(2), is generated by crystallographic twofold symmetry, with one C atom lying on the rotation axis. The dihedral angle between fluoro-substituted phenyl ring and the adjacent benzene ring is 10.37 (5)°. In the crystal, molecules are connected by N—H⋯O and C—H⋯F hydrogen bonds, resulting in supramolecular chains propagating along the c direction. |
format | Online Article Text |
id | pubmed-3151792 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-31517922011-08-11 N,N′-[4,4′-Methylenebis(4,1-phenylene)]bis(2,6-difluorobenzamide) Al-Dajani, Mohammad T. M. Talaat, Jamal Mohamed, Nornisah Hemamalini, Madhukar Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers The complete molecule of the title compound, C(27)H(18)F(4)N(2)O(2), is generated by crystallographic twofold symmetry, with one C atom lying on the rotation axis. The dihedral angle between fluoro-substituted phenyl ring and the adjacent benzene ring is 10.37 (5)°. In the crystal, molecules are connected by N—H⋯O and C—H⋯F hydrogen bonds, resulting in supramolecular chains propagating along the c direction. International Union of Crystallography 2011-06-30 /pmc/articles/PMC3151792/ /pubmed/21837199 http://dx.doi.org/10.1107/S1600536811024524 Text en © Al-Dajani 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 Al-Dajani, Mohammad T. M. Talaat, Jamal Mohamed, Nornisah Hemamalini, Madhukar Fun, Hoong-Kun N,N′-[4,4′-Methylenebis(4,1-phenylene)]bis(2,6-difluorobenzamide) |
title |
N,N′-[4,4′-Methylenebis(4,1-phenylene)]bis(2,6-difluorobenzamide) |
title_full |
N,N′-[4,4′-Methylenebis(4,1-phenylene)]bis(2,6-difluorobenzamide) |
title_fullStr |
N,N′-[4,4′-Methylenebis(4,1-phenylene)]bis(2,6-difluorobenzamide) |
title_full_unstemmed |
N,N′-[4,4′-Methylenebis(4,1-phenylene)]bis(2,6-difluorobenzamide) |
title_short |
N,N′-[4,4′-Methylenebis(4,1-phenylene)]bis(2,6-difluorobenzamide) |
title_sort | n,n′-[4,4′-methylenebis(4,1-phenylene)]bis(2,6-difluorobenzamide) |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151792/ https://www.ncbi.nlm.nih.gov/pubmed/21837199 http://dx.doi.org/10.1107/S1600536811024524 |
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