5,7-Dibromo-3-trifluoro­methyl-3,4-dihydro­acridin-1(2H)-one

In the title compound, C(14)H(8)Br(2)F(3)NO, the mol­ecule is disordered across an approximate non-crystallographic mirror plane, which is in the plane of the fused ring system [The tetrahedral C atom bearing the trifluormethyl substituent is disordered with site occupancy factors of 0.80 (2) and 0....

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Autores principales: Okoro, Cosmas O., Siddiquee, Tasneem, Fadeyi, Olugbeminiyi O.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213499/
https://www.ncbi.nlm.nih.gov/pubmed/22091078
http://dx.doi.org/10.1107/S1600536811027516
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author Okoro, Cosmas O.
Siddiquee, Tasneem
Fadeyi, Olugbeminiyi O.
author_facet Okoro, Cosmas O.
Siddiquee, Tasneem
Fadeyi, Olugbeminiyi O.
author_sort Okoro, Cosmas O.
collection PubMed
description In the title compound, C(14)H(8)Br(2)F(3)NO, the mol­ecule is disordered across an approximate non-crystallographic mirror plane, which is in the plane of the fused ring system [The tetrahedral C atom bearing the trifluormethyl substituent is disordered with site occupancy factors of 0.80 (2) and 0.20 (2)]. In the crystal, a one-dimensional stacking of mol­ecules involves inter­actions between the pyridine ring and symmetry-related Br and O atoms of adjacent mol­ecules. The stacking distance between the mean planes of adjacent mol­ecules is 3.395 (4) Å.
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spelling pubmed-32134992011-11-16 5,7-Dibromo-3-trifluoro­methyl-3,4-dihydro­acridin-1(2H)-one Okoro, Cosmas O. Siddiquee, Tasneem Fadeyi, Olugbeminiyi O. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(8)Br(2)F(3)NO, the mol­ecule is disordered across an approximate non-crystallographic mirror plane, which is in the plane of the fused ring system [The tetrahedral C atom bearing the trifluormethyl substituent is disordered with site occupancy factors of 0.80 (2) and 0.20 (2)]. In the crystal, a one-dimensional stacking of mol­ecules involves inter­actions between the pyridine ring and symmetry-related Br and O atoms of adjacent mol­ecules. The stacking distance between the mean planes of adjacent mol­ecules is 3.395 (4) Å. International Union of Crystallography 2011-07-16 /pmc/articles/PMC3213499/ /pubmed/22091078 http://dx.doi.org/10.1107/S1600536811027516 Text en © Okoro 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
Okoro, Cosmas O.
Siddiquee, Tasneem
Fadeyi, Olugbeminiyi O.
5,7-Dibromo-3-trifluoro­methyl-3,4-dihydro­acridin-1(2H)-one
title 5,7-Dibromo-3-trifluoro­methyl-3,4-dihydro­acridin-1(2H)-one
title_full 5,7-Dibromo-3-trifluoro­methyl-3,4-dihydro­acridin-1(2H)-one
title_fullStr 5,7-Dibromo-3-trifluoro­methyl-3,4-dihydro­acridin-1(2H)-one
title_full_unstemmed 5,7-Dibromo-3-trifluoro­methyl-3,4-dihydro­acridin-1(2H)-one
title_short 5,7-Dibromo-3-trifluoro­methyl-3,4-dihydro­acridin-1(2H)-one
title_sort 5,7-dibromo-3-trifluoro­methyl-3,4-dihydro­acridin-1(2h)-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213499/
https://www.ncbi.nlm.nih.gov/pubmed/22091078
http://dx.doi.org/10.1107/S1600536811027516
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