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Crystal structure of 2-butylsulfanyl-4,6-bis[(E)-4-(dimethylamino)styryl]pyrimidine
In the title compound, C(28)H(34)N(4)S, the dihedral angles between the pyrimidine ring and the pendant 4-(dimethylamino)benzene rings are 14.20 (5) and 14.56 (4)°. The butyl side chain adopts an anti conformation [C—C—C—C = −171.53 (13)°]. No directional interactions beyond van der Waals contac...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719932/ https://www.ncbi.nlm.nih.gov/pubmed/26870560 http://dx.doi.org/10.1107/S2056989015021441 |
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author | Song, Jingbao Zhou, Qiang Wang, Aijian |
author_facet | Song, Jingbao Zhou, Qiang Wang, Aijian |
author_sort | Song, Jingbao |
collection | PubMed |
description | In the title compound, C(28)H(34)N(4)S, the dihedral angles between the pyrimidine ring and the pendant 4-(dimethylamino)benzene rings are 14.20 (5) and 14.56 (4)°. The butyl side chain adopts an anti conformation [C—C—C—C = −171.53 (13)°]. No directional interactions beyond van der Waals contacts occur in the crystal structure The title molecule has a D–A–D structure, in which the pyrimidine ring is the electron-withdrawing part and the 4-(dimethylamino)benzene rings are the electron-donating parts. |
format | Online Article Text |
id | pubmed-4719932 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-47199322016-02-11 Crystal structure of 2-butylsulfanyl-4,6-bis[(E)-4-(dimethylamino)styryl]pyrimidine Song, Jingbao Zhou, Qiang Wang, Aijian Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(28)H(34)N(4)S, the dihedral angles between the pyrimidine ring and the pendant 4-(dimethylamino)benzene rings are 14.20 (5) and 14.56 (4)°. The butyl side chain adopts an anti conformation [C—C—C—C = −171.53 (13)°]. No directional interactions beyond van der Waals contacts occur in the crystal structure The title molecule has a D–A–D structure, in which the pyrimidine ring is the electron-withdrawing part and the 4-(dimethylamino)benzene rings are the electron-donating parts. International Union of Crystallography 2015-11-21 /pmc/articles/PMC4719932/ /pubmed/26870560 http://dx.doi.org/10.1107/S2056989015021441 Text en © Song 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 Song, Jingbao Zhou, Qiang Wang, Aijian Crystal structure of 2-butylsulfanyl-4,6-bis[(E)-4-(dimethylamino)styryl]pyrimidine |
title | Crystal structure of 2-butylsulfanyl-4,6-bis[(E)-4-(dimethylamino)styryl]pyrimidine |
title_full | Crystal structure of 2-butylsulfanyl-4,6-bis[(E)-4-(dimethylamino)styryl]pyrimidine |
title_fullStr | Crystal structure of 2-butylsulfanyl-4,6-bis[(E)-4-(dimethylamino)styryl]pyrimidine |
title_full_unstemmed | Crystal structure of 2-butylsulfanyl-4,6-bis[(E)-4-(dimethylamino)styryl]pyrimidine |
title_short | Crystal structure of 2-butylsulfanyl-4,6-bis[(E)-4-(dimethylamino)styryl]pyrimidine |
title_sort | crystal structure of 2-butylsulfanyl-4,6-bis[(e)-4-(dimethylamino)styryl]pyrimidine |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719932/ https://www.ncbi.nlm.nih.gov/pubmed/26870560 http://dx.doi.org/10.1107/S2056989015021441 |
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