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7-Chloro-4-[(E)-2-(3,4,5-trimeth­oxy­benzyl­idene)hydrazin-1-yl]quinoline

In the title compound, C(19)H(18)ClN(3)O(3), the r.m.s. deviation through the 23 non-H and non-meth­oxy atoms is 0.088 Å, indicating a planar mol­ecule with the exception of the meth­oxy groups. One meth­oxy group, surrounded on either side by the other meth­oxy groups, is almost normal to the benze...

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Autores principales: Ferreira, Marcelle de Lima, de Souza, Marcus V. N., Wardell, Solange M. S. V., Tiekink, Edward R. T., Wardell, James L.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344149/
https://www.ncbi.nlm.nih.gov/pubmed/22606152
http://dx.doi.org/10.1107/S1600536812012755
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author Ferreira, Marcelle de Lima
de Souza, Marcus V. N.
Wardell, Solange M. S. V.
Tiekink, Edward R. T.
Wardell, James L.
author_facet Ferreira, Marcelle de Lima
de Souza, Marcus V. N.
Wardell, Solange M. S. V.
Tiekink, Edward R. T.
Wardell, James L.
author_sort Ferreira, Marcelle de Lima
collection PubMed
description In the title compound, C(19)H(18)ClN(3)O(3), the r.m.s. deviation through the 23 non-H and non-meth­oxy atoms is 0.088 Å, indicating a planar mol­ecule with the exception of the meth­oxy groups. One meth­oxy group, surrounded on either side by the other meth­oxy groups, is almost normal to the benzene ring to which it is connected [C—O—C(ar)—C(ar) torsion angle = 81.64 (15)°]. In the crystal, N—H⋯O, C—H⋯O and π–π inter­actions [between quinoline residues; centroid–centroid distance = 3.4375 (8) Å] link mol­ecules into a three-dimensional architecture.
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spelling pubmed-33441492012-05-17 7-Chloro-4-[(E)-2-(3,4,5-trimeth­oxy­benzyl­idene)hydrazin-1-yl]quinoline Ferreira, Marcelle de Lima de Souza, Marcus V. N. Wardell, Solange M. S. V. Tiekink, Edward R. T. Wardell, James L. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(19)H(18)ClN(3)O(3), the r.m.s. deviation through the 23 non-H and non-meth­oxy atoms is 0.088 Å, indicating a planar mol­ecule with the exception of the meth­oxy groups. One meth­oxy group, surrounded on either side by the other meth­oxy groups, is almost normal to the benzene ring to which it is connected [C—O—C(ar)—C(ar) torsion angle = 81.64 (15)°]. In the crystal, N—H⋯O, C—H⋯O and π–π inter­actions [between quinoline residues; centroid–centroid distance = 3.4375 (8) Å] link mol­ecules into a three-dimensional architecture. International Union of Crystallography 2012-03-28 /pmc/articles/PMC3344149/ /pubmed/22606152 http://dx.doi.org/10.1107/S1600536812012755 Text en © Ferreira 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
Ferreira, Marcelle de Lima
de Souza, Marcus V. N.
Wardell, Solange M. S. V.
Tiekink, Edward R. T.
Wardell, James L.
7-Chloro-4-[(E)-2-(3,4,5-trimeth­oxy­benzyl­idene)hydrazin-1-yl]quinoline
title 7-Chloro-4-[(E)-2-(3,4,5-trimeth­oxy­benzyl­idene)hydrazin-1-yl]quinoline
title_full 7-Chloro-4-[(E)-2-(3,4,5-trimeth­oxy­benzyl­idene)hydrazin-1-yl]quinoline
title_fullStr 7-Chloro-4-[(E)-2-(3,4,5-trimeth­oxy­benzyl­idene)hydrazin-1-yl]quinoline
title_full_unstemmed 7-Chloro-4-[(E)-2-(3,4,5-trimeth­oxy­benzyl­idene)hydrazin-1-yl]quinoline
title_short 7-Chloro-4-[(E)-2-(3,4,5-trimeth­oxy­benzyl­idene)hydrazin-1-yl]quinoline
title_sort 7-chloro-4-[(e)-2-(3,4,5-trimeth­oxy­benzyl­idene)hydrazin-1-yl]quinoline
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344149/
https://www.ncbi.nlm.nih.gov/pubmed/22606152
http://dx.doi.org/10.1107/S1600536812012755
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