Ethyl 3-(2-eth­oxy-2-oxoeth­oxy)-6-(tri­fluoro­meth­yl)furo[3,2-c]quinoline-2-carboxyl­ate

In the title compound, C(19)H(16)F(3)NO(6), a quinoline derivative featuring an annealated furan substituent, the mean planes of the carb­oxy substituents are at an angle of 74.3 (2)°. In the crystal, C—H⋯O contacts result in undulating chains along [110]. C—H⋯F contacts also occur. The shortest cen...

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Detalles Bibliográficos
Autores principales: Garudachari, B., Islor, Arun M., Vijesh, A. M., Gerber, Thomas, Hosten, Eric, Betz, Richard
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588983/
https://www.ncbi.nlm.nih.gov/pubmed/23476219
http://dx.doi.org/10.1107/S1600536812046843
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author Garudachari, B.
Islor, Arun M.
Vijesh, A. M.
Gerber, Thomas
Hosten, Eric
Betz, Richard
author_facet Garudachari, B.
Islor, Arun M.
Vijesh, A. M.
Gerber, Thomas
Hosten, Eric
Betz, Richard
author_sort Garudachari, B.
collection PubMed
description In the title compound, C(19)H(16)F(3)NO(6), a quinoline derivative featuring an annealated furan substituent, the mean planes of the carb­oxy substituents are at an angle of 74.3 (2)°. In the crystal, C—H⋯O contacts result in undulating chains along [110]. C—H⋯F contacts also occur. The shortest centroid–centroid distance between rings is 3.3376 (7) Å, involving two furan rings of neighbouring mol­ecules.
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spelling pubmed-35889832013-03-08 Ethyl 3-(2-eth­oxy-2-oxoeth­oxy)-6-(tri­fluoro­meth­yl)furo[3,2-c]quinoline-2-carboxyl­ate Garudachari, B. Islor, Arun M. Vijesh, A. M. Gerber, Thomas Hosten, Eric Betz, Richard Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(19)H(16)F(3)NO(6), a quinoline derivative featuring an annealated furan substituent, the mean planes of the carb­oxy substituents are at an angle of 74.3 (2)°. In the crystal, C—H⋯O contacts result in undulating chains along [110]. C—H⋯F contacts also occur. The shortest centroid–centroid distance between rings is 3.3376 (7) Å, involving two furan rings of neighbouring mol­ecules. International Union of Crystallography 2012-11-24 /pmc/articles/PMC3588983/ /pubmed/23476219 http://dx.doi.org/10.1107/S1600536812046843 Text en © Garudachari et al. 2012 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
Garudachari, B.
Islor, Arun M.
Vijesh, A. M.
Gerber, Thomas
Hosten, Eric
Betz, Richard
Ethyl 3-(2-eth­oxy-2-oxoeth­oxy)-6-(tri­fluoro­meth­yl)furo[3,2-c]quinoline-2-carboxyl­ate
title Ethyl 3-(2-eth­oxy-2-oxoeth­oxy)-6-(tri­fluoro­meth­yl)furo[3,2-c]quinoline-2-carboxyl­ate
title_full Ethyl 3-(2-eth­oxy-2-oxoeth­oxy)-6-(tri­fluoro­meth­yl)furo[3,2-c]quinoline-2-carboxyl­ate
title_fullStr Ethyl 3-(2-eth­oxy-2-oxoeth­oxy)-6-(tri­fluoro­meth­yl)furo[3,2-c]quinoline-2-carboxyl­ate
title_full_unstemmed Ethyl 3-(2-eth­oxy-2-oxoeth­oxy)-6-(tri­fluoro­meth­yl)furo[3,2-c]quinoline-2-carboxyl­ate
title_short Ethyl 3-(2-eth­oxy-2-oxoeth­oxy)-6-(tri­fluoro­meth­yl)furo[3,2-c]quinoline-2-carboxyl­ate
title_sort ethyl 3-(2-eth­oxy-2-oxoeth­oxy)-6-(tri­fluoro­meth­yl)furo[3,2-c]quinoline-2-carboxyl­ate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588983/
https://www.ncbi.nlm.nih.gov/pubmed/23476219
http://dx.doi.org/10.1107/S1600536812046843
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AT gerberthomas ethyl32ethoxy2oxoethoxy6trifluoromethylfuro32cquinoline2carboxylate
AT hosteneric ethyl32ethoxy2oxoethoxy6trifluoromethylfuro32cquinoline2carboxylate
AT betzrichard ethyl32ethoxy2oxoethoxy6trifluoromethylfuro32cquinoline2carboxylate

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