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1-Methyl-2-(4-methylphenyl)-4-morpholinopyridazine-3,6(1H,2H)-dione
The structure analysis of the title compound, C(16)H(19)N(3)O(3), has been undertaken in order to facilitate the interpretation of (1)H and (13)C NMR data and to determine the position of the morpholine residue in this nucleophilic substitution product. The main result is that the morpholine group,...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960232/ https://www.ncbi.nlm.nih.gov/pubmed/21201462 http://dx.doi.org/10.1107/S1600536808000111 |
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author | Gzella, Andrzej Melzer, Ewa Kaczmarek, Michał S. Woźniak, Zenon |
author_facet | Gzella, Andrzej Melzer, Ewa Kaczmarek, Michał S. Woźniak, Zenon |
author_sort | Gzella, Andrzej |
collection | PubMed |
description | The structure analysis of the title compound, C(16)H(19)N(3)O(3), has been undertaken in order to facilitate the interpretation of (1)H and (13)C NMR data and to determine the position of the morpholine residue in this nucleophilic substitution product. The main result is that the morpholine group, with a chair conformation, is connected at the 4-position of the pyridazine ring. The benzene and pyridazine rings make a dihedral angle of 62.17 (5)°. Molecules are linked into a two-dimensional network by non-classical C—H⋯O hydrogen bonds, in which O atoms serve as double or triple acceptors. |
format | Text |
id | pubmed-2960232 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29602322010-12-30 1-Methyl-2-(4-methylphenyl)-4-morpholinopyridazine-3,6(1H,2H)-dione Gzella, Andrzej Melzer, Ewa Kaczmarek, Michał S. Woźniak, Zenon Acta Crystallogr Sect E Struct Rep Online Organic Papers The structure analysis of the title compound, C(16)H(19)N(3)O(3), has been undertaken in order to facilitate the interpretation of (1)H and (13)C NMR data and to determine the position of the morpholine residue in this nucleophilic substitution product. The main result is that the morpholine group, with a chair conformation, is connected at the 4-position of the pyridazine ring. The benzene and pyridazine rings make a dihedral angle of 62.17 (5)°. Molecules are linked into a two-dimensional network by non-classical C—H⋯O hydrogen bonds, in which O atoms serve as double or triple acceptors. International Union of Crystallography 2008-01-11 /pmc/articles/PMC2960232/ /pubmed/21201462 http://dx.doi.org/10.1107/S1600536808000111 Text en © Gzella et al. 2008 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 Gzella, Andrzej Melzer, Ewa Kaczmarek, Michał S. Woźniak, Zenon 1-Methyl-2-(4-methylphenyl)-4-morpholinopyridazine-3,6(1H,2H)-dione |
title | 1-Methyl-2-(4-methylphenyl)-4-morpholinopyridazine-3,6(1H,2H)-dione |
title_full | 1-Methyl-2-(4-methylphenyl)-4-morpholinopyridazine-3,6(1H,2H)-dione |
title_fullStr | 1-Methyl-2-(4-methylphenyl)-4-morpholinopyridazine-3,6(1H,2H)-dione |
title_full_unstemmed | 1-Methyl-2-(4-methylphenyl)-4-morpholinopyridazine-3,6(1H,2H)-dione |
title_short | 1-Methyl-2-(4-methylphenyl)-4-morpholinopyridazine-3,6(1H,2H)-dione |
title_sort | 1-methyl-2-(4-methylphenyl)-4-morpholinopyridazine-3,6(1h,2h)-dione |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960232/ https://www.ncbi.nlm.nih.gov/pubmed/21201462 http://dx.doi.org/10.1107/S1600536808000111 |
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