Cargando…
3-tert-Butyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine
In the title compound, C(13)H(16)N(4)O(2), the pyrazole ring forms a dihedral angle of 50.61 (6)° with the 3-nitro-phenyl ring. The plane of the nitro group is twisted by 6.8 (7)° out of the plane of the phenyl ring. In the crystal, the molecules are linked by N—H⋯N and N—H⋯O hydrogen bonds, formin...
| Autores principales: | , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2012
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515264/ https://www.ncbi.nlm.nih.gov/pubmed/23284484 http://dx.doi.org/10.1107/S1600536812042791 |
| _version_ | 1782252146859704320 |
|---|---|
| author | Hernández-Ortega, Simón Cuenú-Cabezas, Fernando Abonia-González, Rodrigo Cabrera-Ortiz, Armando |
| author_facet | Hernández-Ortega, Simón Cuenú-Cabezas, Fernando Abonia-González, Rodrigo Cabrera-Ortiz, Armando |
| author_sort | Hernández-Ortega, Simón |
| collection | PubMed |
| description | In the title compound, C(13)H(16)N(4)O(2), the pyrazole ring forms a dihedral angle of 50.61 (6)° with the 3-nitro-phenyl ring. The plane of the nitro group is twisted by 6.8 (7)° out of the plane of the phenyl ring. In the crystal, the molecules are linked by N—H⋯N and N—H⋯O hydrogen bonds, forming sheets in the bc plane. In addition, a weak C—H⋯N interaction is observed. |
| format | Online Article Text |
| id | pubmed-3515264 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2012 |
| publisher | International Union of Crystallography |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-35152642013-01-02 3-tert-Butyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine Hernández-Ortega, Simón Cuenú-Cabezas, Fernando Abonia-González, Rodrigo Cabrera-Ortiz, Armando Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(13)H(16)N(4)O(2), the pyrazole ring forms a dihedral angle of 50.61 (6)° with the 3-nitro-phenyl ring. The plane of the nitro group is twisted by 6.8 (7)° out of the plane of the phenyl ring. In the crystal, the molecules are linked by N—H⋯N and N—H⋯O hydrogen bonds, forming sheets in the bc plane. In addition, a weak C—H⋯N interaction is observed. International Union of Crystallography 2012-10-20 /pmc/articles/PMC3515264/ /pubmed/23284484 http://dx.doi.org/10.1107/S1600536812042791 Text en © Hernández-Ortega 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 Hernández-Ortega, Simón Cuenú-Cabezas, Fernando Abonia-González, Rodrigo Cabrera-Ortiz, Armando 3-tert-Butyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine |
| title | 3-tert-Butyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine |
| title_full | 3-tert-Butyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine |
| title_fullStr | 3-tert-Butyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine |
| title_full_unstemmed | 3-tert-Butyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine |
| title_short | 3-tert-Butyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine |
| title_sort | 3-tert-butyl-1-(3-nitrophenyl)-1h-pyrazol-5-amine |
| topic | Organic Papers |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515264/ https://www.ncbi.nlm.nih.gov/pubmed/23284484 http://dx.doi.org/10.1107/S1600536812042791 |
| work_keys_str_mv | AT hernandezortegasimon 3tertbutyl13nitrophenyl1hpyrazol5amine AT cuenucabezasfernando 3tertbutyl13nitrophenyl1hpyrazol5amine AT aboniagonzalezrodrigo 3tertbutyl13nitrophenyl1hpyrazol5amine AT cabreraortizarmando 3tertbutyl13nitrophenyl1hpyrazol5amine |