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The crystal structure of 1,5-dibenzyl-1H-pyrazolo[3,4-d]pyrimidine-4(5H)-thione
In the title compound, C(19)H(16)N(4)S, the pyrazolo[3,4-d]pyrimidine ring is close to being planar, with the greatest deviation from the mean plane being 0.023 (2) Å for the C atom bearing the thione S atom. The two phenyl rings are nearly perpendicular to the fused ring system [dihedral angles =...
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/PMC4384557/ https://www.ncbi.nlm.nih.gov/pubmed/25878890 http://dx.doi.org/10.1107/S205698901402828X |
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author | El Fal, Mohammed Ramli, Youssef Essassi, El Mokhtar Saadi, Mohamed El Ammari, Lahcen |
author_facet | El Fal, Mohammed Ramli, Youssef Essassi, El Mokhtar Saadi, Mohamed El Ammari, Lahcen |
author_sort | El Fal, Mohammed |
collection | PubMed |
description | In the title compound, C(19)H(16)N(4)S, the pyrazolo[3,4-d]pyrimidine ring is close to being planar, with the greatest deviation from the mean plane being 0.023 (2) Å for the C atom bearing the thione S atom. The two phenyl rings are nearly perpendicular to the fused ring system [dihedral angles = 71.4 (2) and 78.1 (2)°], but are oriented in opposite directions; the dihedral angle between the phenyl rings is 32.22 (16)°. In the crystal, linear supramolecular chains along [101] are sustained by C—H⋯S interactions. |
format | Online Article Text |
id | pubmed-4384557 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-43845572015-04-15 The crystal structure of 1,5-dibenzyl-1H-pyrazolo[3,4-d]pyrimidine-4(5H)-thione El Fal, Mohammed Ramli, Youssef Essassi, El Mokhtar Saadi, Mohamed El Ammari, Lahcen Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(19)H(16)N(4)S, the pyrazolo[3,4-d]pyrimidine ring is close to being planar, with the greatest deviation from the mean plane being 0.023 (2) Å for the C atom bearing the thione S atom. The two phenyl rings are nearly perpendicular to the fused ring system [dihedral angles = 71.4 (2) and 78.1 (2)°], but are oriented in opposite directions; the dihedral angle between the phenyl rings is 32.22 (16)°. In the crystal, linear supramolecular chains along [101] are sustained by C—H⋯S interactions. International Union of Crystallography 2015-01-10 /pmc/articles/PMC4384557/ /pubmed/25878890 http://dx.doi.org/10.1107/S205698901402828X Text en © El Fal 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 El Fal, Mohammed Ramli, Youssef Essassi, El Mokhtar Saadi, Mohamed El Ammari, Lahcen The crystal structure of 1,5-dibenzyl-1H-pyrazolo[3,4-d]pyrimidine-4(5H)-thione |
title | The crystal structure of 1,5-dibenzyl-1H-pyrazolo[3,4-d]pyrimidine-4(5H)-thione |
title_full | The crystal structure of 1,5-dibenzyl-1H-pyrazolo[3,4-d]pyrimidine-4(5H)-thione |
title_fullStr | The crystal structure of 1,5-dibenzyl-1H-pyrazolo[3,4-d]pyrimidine-4(5H)-thione |
title_full_unstemmed | The crystal structure of 1,5-dibenzyl-1H-pyrazolo[3,4-d]pyrimidine-4(5H)-thione |
title_short | The crystal structure of 1,5-dibenzyl-1H-pyrazolo[3,4-d]pyrimidine-4(5H)-thione |
title_sort | crystal structure of 1,5-dibenzyl-1h-pyrazolo[3,4-d]pyrimidine-4(5h)-thione |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4384557/ https://www.ncbi.nlm.nih.gov/pubmed/25878890 http://dx.doi.org/10.1107/S205698901402828X |
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