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...

Descripción completa

Detalles Bibliográficos
Autores principales: Nawaz, H., Akhter, Zareen, Bolte, Michael, Butt, M .S., Siddiqi, Humaira M.
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