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Crystal structure of 1-ethylpyrazolo[3,4-d]pyrimidine-4(5H)-thione
In the title compound, C(7)H(8)N(4)S, the methyl C atom is displaced by 1.232 (7) Å from the mean plane of the pyrazolo[3,4-d]pyrimidine ring system (r.m.s. deviation = 0.007 Å). The N—N—C—C(m) (m = methyl) torsion angle is −60.3 (6)°. In the crystal, molecules are linked by N—H⋯S hydrogen bonds,...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186190/ https://www.ncbi.nlm.nih.gov/pubmed/25309193 http://dx.doi.org/10.1107/S160053681401825X |
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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(7)H(8)N(4)S, the methyl C atom is displaced by 1.232 (7) Å from the mean plane of the pyrazolo[3,4-d]pyrimidine ring system (r.m.s. deviation = 0.007 Å). The N—N—C—C(m) (m = methyl) torsion angle is −60.3 (6)°. In the crystal, molecules are linked by N—H⋯S hydrogen bonds, generating [010] chains, which are reinforced by C—H⋯N interactions. The chains are cross-linked by weak C—H⋯S hydrogen bonds, generating (001) sheets. |
format | Online Article Text |
id | pubmed-4186190 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-41861902014-10-12 Crystal structure of 1-ethylpyrazolo[3,4-d]pyrimidine-4(5H)-thione El Fal, Mohammed Ramli, Youssef Essassi, El Mokhtar Saadi, Mohamed El Ammari, Lahcen Acta Crystallogr Sect E Struct Rep Online Data Reports In the title compound, C(7)H(8)N(4)S, the methyl C atom is displaced by 1.232 (7) Å from the mean plane of the pyrazolo[3,4-d]pyrimidine ring system (r.m.s. deviation = 0.007 Å). The N—N—C—C(m) (m = methyl) torsion angle is −60.3 (6)°. In the crystal, molecules are linked by N—H⋯S hydrogen bonds, generating [010] chains, which are reinforced by C—H⋯N interactions. The chains are cross-linked by weak C—H⋯S hydrogen bonds, generating (001) sheets. International Union of Crystallography 2014-08-16 /pmc/articles/PMC4186190/ /pubmed/25309193 http://dx.doi.org/10.1107/S160053681401825X Text en © El Fal et al. 2014 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 Crystal structure of 1-ethylpyrazolo[3,4-d]pyrimidine-4(5H)-thione |
title | Crystal structure of 1-ethylpyrazolo[3,4-d]pyrimidine-4(5H)-thione |
title_full | Crystal structure of 1-ethylpyrazolo[3,4-d]pyrimidine-4(5H)-thione |
title_fullStr | Crystal structure of 1-ethylpyrazolo[3,4-d]pyrimidine-4(5H)-thione |
title_full_unstemmed | Crystal structure of 1-ethylpyrazolo[3,4-d]pyrimidine-4(5H)-thione |
title_short | Crystal structure of 1-ethylpyrazolo[3,4-d]pyrimidine-4(5H)-thione |
title_sort | crystal structure of 1-ethylpyrazolo[3,4-d]pyrimidine-4(5h)-thione |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186190/ https://www.ncbi.nlm.nih.gov/pubmed/25309193 http://dx.doi.org/10.1107/S160053681401825X |
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