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Crystal structure of 5-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyrazin-6-amine
In the title compound, C(15)H(15)N(7), the phenyl ring is inclined by 19.86 (5)° to the mean plane of the pyrazolo[3,4-b]pyrazine core. In the crystal, N—H⋯N and C—H⋯N hydrogen bonds form [010] chains, which stack via π–π interactions [centroid–centroid distance between the pyrazole rings = 3.4322...
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/PMC4257272/ https://www.ncbi.nlm.nih.gov/pubmed/25484835 http://dx.doi.org/10.1107/S160053681402354X |
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author | Mague, Joel T. Mohamed, Shaaban K. Akkurt, Mehmet El-Emary, Talaat I. Albayati, Mustafa R. |
author_facet | Mague, Joel T. Mohamed, Shaaban K. Akkurt, Mehmet El-Emary, Talaat I. Albayati, Mustafa R. |
author_sort | Mague, Joel T. |
collection | PubMed |
description | In the title compound, C(15)H(15)N(7), the phenyl ring is inclined by 19.86 (5)° to the mean plane of the pyrazolo[3,4-b]pyrazine core. In the crystal, N—H⋯N and C—H⋯N hydrogen bonds form [010] chains, which stack via π–π interactions [centroid–centroid distance between the pyrazole rings = 3.4322 (7) Å]. |
format | Online Article Text |
id | pubmed-4257272 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-42572722014-12-05 Crystal structure of 5-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyrazin-6-amine Mague, Joel T. Mohamed, Shaaban K. Akkurt, Mehmet El-Emary, Talaat I. Albayati, Mustafa R. Acta Crystallogr Sect E Struct Rep Online Data Reports In the title compound, C(15)H(15)N(7), the phenyl ring is inclined by 19.86 (5)° to the mean plane of the pyrazolo[3,4-b]pyrazine core. In the crystal, N—H⋯N and C—H⋯N hydrogen bonds form [010] chains, which stack via π–π interactions [centroid–centroid distance between the pyrazole rings = 3.4322 (7) Å]. International Union of Crystallography 2014-10-31 /pmc/articles/PMC4257272/ /pubmed/25484835 http://dx.doi.org/10.1107/S160053681402354X Text en © Mague 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 Mague, Joel T. Mohamed, Shaaban K. Akkurt, Mehmet El-Emary, Talaat I. Albayati, Mustafa R. Crystal structure of 5-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyrazin-6-amine |
title | Crystal structure of 5-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyrazin-6-amine |
title_full | Crystal structure of 5-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyrazin-6-amine |
title_fullStr | Crystal structure of 5-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyrazin-6-amine |
title_full_unstemmed | Crystal structure of 5-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyrazin-6-amine |
title_short | Crystal structure of 5-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyrazin-6-amine |
title_sort | crystal structure of 5-(4,5-dihydro-1h-imidazol-2-yl)-3-methyl-1-phenyl-1h-pyrazolo[3,4-b]pyrazin-6-amine |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257272/ https://www.ncbi.nlm.nih.gov/pubmed/25484835 http://dx.doi.org/10.1107/S160053681402354X |
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