Crystal structure of 2-(4-methyl­piperazin-1-yl)quinoline-3-carbaldehyde

In the title compound, C(15)H(17)N(3)O, the aldehyde group is twisted relative to the quinoline group by17.6 (2)° due to the presence of a bulky piperazinyl group in the ortho position. The piperazine N atom attached to the aromatic ring is sp (3)-hybridized and the dihedral angle between the mean p...

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Autores principales: Nivedita Desai, R, Sreenivasa, S, Naveen, S., Lokanath, N. K., Suchetan, P. A., Aruna Kumar, D. B.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4645024/
https://www.ncbi.nlm.nih.gov/pubmed/26594588
http://dx.doi.org/10.1107/S2056989015020186
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author Nivedita Desai, R
Sreenivasa, S
Naveen, S.
Lokanath, N. K.
Suchetan, P. A.
Aruna Kumar, D. B.
author_facet Nivedita Desai, R
Sreenivasa, S
Naveen, S.
Lokanath, N. K.
Suchetan, P. A.
Aruna Kumar, D. B.
author_sort Nivedita Desai, R
collection PubMed
description In the title compound, C(15)H(17)N(3)O, the aldehyde group is twisted relative to the quinoline group by17.6 (2)° due to the presence of a bulky piperazinyl group in the ortho position. The piperazine N atom attached to the aromatic ring is sp (3)-hybridized and the dihedral angle between the mean planes through the the six piperazine ring atoms and through the quinoline ring system is 40.59 (7)°. Both piperazine substituents are in equatorial positions.
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spelling pubmed-46450242015-11-20 Crystal structure of 2-(4-methyl­piperazin-1-yl)quinoline-3-carbaldehyde Nivedita Desai, R Sreenivasa, S Naveen, S. Lokanath, N. K. Suchetan, P. A. Aruna Kumar, D. B. Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(15)H(17)N(3)O, the aldehyde group is twisted relative to the quinoline group by17.6 (2)° due to the presence of a bulky piperazinyl group in the ortho position. The piperazine N atom attached to the aromatic ring is sp (3)-hybridized and the dihedral angle between the mean planes through the the six piperazine ring atoms and through the quinoline ring system is 40.59 (7)°. Both piperazine substituents are in equatorial positions. International Union of Crystallography 2015-10-31 /pmc/articles/PMC4645024/ /pubmed/26594588 http://dx.doi.org/10.1107/S2056989015020186 Text en © Nivedita Desai et al. 2015 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 Data Reports
Nivedita Desai, R
Sreenivasa, S
Naveen, S.
Lokanath, N. K.
Suchetan, P. A.
Aruna Kumar, D. B.
Crystal structure of 2-(4-methyl­piperazin-1-yl)quinoline-3-carbaldehyde
title Crystal structure of 2-(4-methyl­piperazin-1-yl)quinoline-3-carbaldehyde
title_full Crystal structure of 2-(4-methyl­piperazin-1-yl)quinoline-3-carbaldehyde
title_fullStr Crystal structure of 2-(4-methyl­piperazin-1-yl)quinoline-3-carbaldehyde
title_full_unstemmed Crystal structure of 2-(4-methyl­piperazin-1-yl)quinoline-3-carbaldehyde
title_short Crystal structure of 2-(4-methyl­piperazin-1-yl)quinoline-3-carbaldehyde
title_sort crystal structure of 2-(4-methyl­piperazin-1-yl)quinoline-3-carbaldehyde
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4645024/
https://www.ncbi.nlm.nih.gov/pubmed/26594588
http://dx.doi.org/10.1107/S2056989015020186
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