Cargando…
1,1,1,3,3,3-Hexafluoro-2,2-bis[4-(4-nitrophenoxy)phenyl]propane
In the title compound, C(27)H(16)F(6)N(2)O(6), the nitro groups are almost coplanar with the aromatic rings to which they are attached [dihedral angles = 3.5 (5) and 6.2 (3)°]. The dihedral angles between adjacent aromatic rings are 78.07 (8) and 71.11 (8)° for nitrophenyl/phenyl and 69.50 (8)° fo...
Autores principales: | , , , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962162/ https://www.ncbi.nlm.nih.gov/pubmed/21203242 http://dx.doi.org/10.1107/S1600536808022101 |
_version_ | 1782189154882289664 |
---|---|
author | Nawaz, H. Akhter, Zareen Bolte, Michael Butt, M .S. Siddiqi, Humaira M. |
author_facet | Nawaz, H. Akhter, Zareen Bolte, Michael Butt, M .S. Siddiqi, Humaira M. |
author_sort | Nawaz, H. |
collection | PubMed |
description | In the title compound, C(27)H(16)F(6)N(2)O(6), the nitro groups are almost coplanar with the aromatic rings to which they are attached [dihedral angles = 3.5 (5) and 6.2 (3)°]. The dihedral angles between adjacent aromatic rings are 78.07 (8) and 71.11 (8)° for nitrophenyl/phenyl and 69.50 (8)° for phenyl/phenyl. An intermolecular C—H⋯π interaction seems to be effective in the stabilization of the structure. |
format | Text |
id | pubmed-2962162 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29621622010-12-30 1,1,1,3,3,3-Hexafluoro-2,2-bis[4-(4-nitrophenoxy)phenyl]propane Nawaz, H. Akhter, Zareen Bolte, Michael Butt, M .S. Siddiqi, Humaira M. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(27)H(16)F(6)N(2)O(6), the nitro groups are almost coplanar with the aromatic rings to which they are attached [dihedral angles = 3.5 (5) and 6.2 (3)°]. The dihedral angles between adjacent aromatic rings are 78.07 (8) and 71.11 (8)° for nitrophenyl/phenyl and 69.50 (8)° for phenyl/phenyl. An intermolecular C—H⋯π interaction seems to be effective in the stabilization of the structure. International Union of Crystallography 2008-07-19 /pmc/articles/PMC2962162/ /pubmed/21203242 http://dx.doi.org/10.1107/S1600536808022101 Text en © Haq et al. 2008 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 Nawaz, H. Akhter, Zareen Bolte, Michael Butt, M .S. Siddiqi, Humaira M. 1,1,1,3,3,3-Hexafluoro-2,2-bis[4-(4-nitrophenoxy)phenyl]propane |
title | 1,1,1,3,3,3-Hexafluoro-2,2-bis[4-(4-nitrophenoxy)phenyl]propane |
title_full | 1,1,1,3,3,3-Hexafluoro-2,2-bis[4-(4-nitrophenoxy)phenyl]propane |
title_fullStr | 1,1,1,3,3,3-Hexafluoro-2,2-bis[4-(4-nitrophenoxy)phenyl]propane |
title_full_unstemmed | 1,1,1,3,3,3-Hexafluoro-2,2-bis[4-(4-nitrophenoxy)phenyl]propane |
title_short | 1,1,1,3,3,3-Hexafluoro-2,2-bis[4-(4-nitrophenoxy)phenyl]propane |
title_sort | 1,1,1,3,3,3-hexafluoro-2,2-bis[4-(4-nitrophenoxy)phenyl]propane |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962162/ https://www.ncbi.nlm.nih.gov/pubmed/21203242 http://dx.doi.org/10.1107/S1600536808022101 |
work_keys_str_mv | AT nawazh 111333hexafluoro22bis44nitrophenoxyphenylpropane AT akhterzareen 111333hexafluoro22bis44nitrophenoxyphenylpropane AT boltemichael 111333hexafluoro22bis44nitrophenoxyphenylpropane AT buttms 111333hexafluoro22bis44nitrophenoxyphenylpropane AT siddiqihumairam 111333hexafluoro22bis44nitrophenoxyphenylpropane |