N-(4,6-Dimeth­oxy­pyrimidin-2-yl)-2-(3-methyl­phen­yl)acetamide

In the title compound, C(15)H(17)N(3)O(3), the dihedral angle between the pyrimidine and benzene rings is 87.0 (7)°. In the crystal, mol­ecules are linked into inversion dimers with R (2) (2)(8) graph-set motifs by a pair of N—H⋯O hydrogen bonds. Weak C—H⋯O hydrogen bonds and inter­molecular π–π int...

Descripción completa

Detalles Bibliográficos
Autores principales: Praveen, A. S., Jasinski, Jerry P., Golen, James A., Yathirajan, H. S., Narayana, B.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254559/
https://www.ncbi.nlm.nih.gov/pubmed/22259508
http://dx.doi.org/10.1107/S1600536811054493
_version_ 1782220881598087168
author Praveen, A. S.
Jasinski, Jerry P.
Golen, James A.
Yathirajan, H. S.
Narayana, B.
author_facet Praveen, A. S.
Jasinski, Jerry P.
Golen, James A.
Yathirajan, H. S.
Narayana, B.
author_sort Praveen, A. S.
collection PubMed
description In the title compound, C(15)H(17)N(3)O(3), the dihedral angle between the pyrimidine and benzene rings is 87.0 (7)°. In the crystal, mol­ecules are linked into inversion dimers with R (2) (2)(8) graph-set motifs by a pair of N—H⋯O hydrogen bonds. Weak C—H⋯O hydrogen bonds and inter­molecular π–π inter­actions [centroid–centroid distance = 3.544 (1) Å] are also observed.
format Online
Article
Text
id pubmed-3254559
institution National Center for Biotechnology Information
language English
publishDate 2011
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-32545592012-01-18 N-(4,6-Dimeth­oxy­pyrimidin-2-yl)-2-(3-methyl­phen­yl)acetamide Praveen, A. S. Jasinski, Jerry P. Golen, James A. Yathirajan, H. S. Narayana, B. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(17)N(3)O(3), the dihedral angle between the pyrimidine and benzene rings is 87.0 (7)°. In the crystal, mol­ecules are linked into inversion dimers with R (2) (2)(8) graph-set motifs by a pair of N—H⋯O hydrogen bonds. Weak C—H⋯O hydrogen bonds and inter­molecular π–π inter­actions [centroid–centroid distance = 3.544 (1) Å] are also observed. International Union of Crystallography 2011-12-23 /pmc/articles/PMC3254559/ /pubmed/22259508 http://dx.doi.org/10.1107/S1600536811054493 Text en © Praveen 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
Praveen, A. S.
Jasinski, Jerry P.
Golen, James A.
Yathirajan, H. S.
Narayana, B.
N-(4,6-Dimeth­oxy­pyrimidin-2-yl)-2-(3-methyl­phen­yl)acetamide
title N-(4,6-Dimeth­oxy­pyrimidin-2-yl)-2-(3-methyl­phen­yl)acetamide
title_full N-(4,6-Dimeth­oxy­pyrimidin-2-yl)-2-(3-methyl­phen­yl)acetamide
title_fullStr N-(4,6-Dimeth­oxy­pyrimidin-2-yl)-2-(3-methyl­phen­yl)acetamide
title_full_unstemmed N-(4,6-Dimeth­oxy­pyrimidin-2-yl)-2-(3-methyl­phen­yl)acetamide
title_short N-(4,6-Dimeth­oxy­pyrimidin-2-yl)-2-(3-methyl­phen­yl)acetamide
title_sort n-(4,6-dimeth­oxy­pyrimidin-2-yl)-2-(3-methyl­phen­yl)acetamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254559/
https://www.ncbi.nlm.nih.gov/pubmed/22259508
http://dx.doi.org/10.1107/S1600536811054493
work_keys_str_mv AT praveenas n46dimethoxypyrimidin2yl23methylphenylacetamide
AT jasinskijerryp n46dimethoxypyrimidin2yl23methylphenylacetamide
AT golenjamesa n46dimethoxypyrimidin2yl23methylphenylacetamide
AT yathirajanhs n46dimethoxypyrimidin2yl23methylphenylacetamide
AT narayanab n46dimethoxypyrimidin2yl23methylphenylacetamide

Ejemplares similares