3,4-Dimeth­oxy­benzaldehyde [2,8-bis­(trifluoro­meth­yl)quinolin-4-yl]hydrazone

In the title compound, C(20)H(15)F(6)N(3)O(2), the quinoline ring system is almost coplanar with the benzene ring; the dihedral angle between the two planes is 2.31 (8)°. The crystal structure displays an inter­molecular C—H⋯F hydrogen bond. In addition, a weak π–π inter­action is observed between t...

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Detalles Bibliográficos
Autores principales: Al-eryani, Waleed Fedl Ali, Kumari, J. Shylaja, Arunkashi, H. K., Vepuri, Suresh Babu, Devarajegowda, H. C.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006850/
https://www.ncbi.nlm.nih.gov/pubmed/21587959
http://dx.doi.org/10.1107/S1600536810021616
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author Al-eryani, Waleed Fedl Ali
Kumari, J. Shylaja
Arunkashi, H. K.
Vepuri, Suresh Babu
Devarajegowda, H. C.
author_facet Al-eryani, Waleed Fedl Ali
Kumari, J. Shylaja
Arunkashi, H. K.
Vepuri, Suresh Babu
Devarajegowda, H. C.
author_sort Al-eryani, Waleed Fedl Ali
collection PubMed
description In the title compound, C(20)H(15)F(6)N(3)O(2), the quinoline ring system is almost coplanar with the benzene ring; the dihedral angle between the two planes is 2.31 (8)°. The crystal structure displays an inter­molecular C—H⋯F hydrogen bond. In addition, a weak π–π inter­action is observed between the unfused benzene ring and the benzene ring of quinoline, with a centroid–centroid distance of 3.586 (1) Å.
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spelling pubmed-30068502010-12-30 3,4-Dimeth­oxy­benzaldehyde [2,8-bis­(trifluoro­meth­yl)quinolin-4-yl]hydrazone Al-eryani, Waleed Fedl Ali Kumari, J. Shylaja Arunkashi, H. K. Vepuri, Suresh Babu Devarajegowda, H. C. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(20)H(15)F(6)N(3)O(2), the quinoline ring system is almost coplanar with the benzene ring; the dihedral angle between the two planes is 2.31 (8)°. The crystal structure displays an inter­molecular C—H⋯F hydrogen bond. In addition, a weak π–π inter­action is observed between the unfused benzene ring and the benzene ring of quinoline, with a centroid–centroid distance of 3.586 (1) Å. International Union of Crystallography 2010-06-23 /pmc/articles/PMC3006850/ /pubmed/21587959 http://dx.doi.org/10.1107/S1600536810021616 Text en © Al-eryani et al. 2010 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-eryani, Waleed Fedl Ali
Kumari, J. Shylaja
Arunkashi, H. K.
Vepuri, Suresh Babu
Devarajegowda, H. C.
3,4-Dimeth­oxy­benzaldehyde [2,8-bis­(trifluoro­meth­yl)quinolin-4-yl]hydrazone
title 3,4-Dimeth­oxy­benzaldehyde [2,8-bis­(trifluoro­meth­yl)quinolin-4-yl]hydrazone
title_full 3,4-Dimeth­oxy­benzaldehyde [2,8-bis­(trifluoro­meth­yl)quinolin-4-yl]hydrazone
title_fullStr 3,4-Dimeth­oxy­benzaldehyde [2,8-bis­(trifluoro­meth­yl)quinolin-4-yl]hydrazone
title_full_unstemmed 3,4-Dimeth­oxy­benzaldehyde [2,8-bis­(trifluoro­meth­yl)quinolin-4-yl]hydrazone
title_short 3,4-Dimeth­oxy­benzaldehyde [2,8-bis­(trifluoro­meth­yl)quinolin-4-yl]hydrazone
title_sort 3,4-dimeth­oxy­benzaldehyde [2,8-bis­(trifluoro­meth­yl)quinolin-4-yl]hydrazone
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006850/
https://www.ncbi.nlm.nih.gov/pubmed/21587959
http://dx.doi.org/10.1107/S1600536810021616
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