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2-{[(2-Methylprop-2-en-1-yl)oxy]methyl}-6-phenyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione
The 1,2,4-triazine ring in the title compound, C(14)H(15)N(3)O(3), is approximately planar (r.m.s. deviation = 0.019 Å); the C atom at the 6-position deviates by 0.026 (2) Å from the mean plane whereas the C atom at the 2-position deviates by 0.166 (4) Å in the opposite direction. The triazine ring...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275031/ https://www.ncbi.nlm.nih.gov/pubmed/22346976 http://dx.doi.org/10.1107/S160053681105567X |
| _version_ | 1782223159886348288 |
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| author | El-Brollosy, Nasser R. El-Emam, Ali A. Al-Turkistani, Abdulghafoor A. Ng, Seik Weng |
| author_facet | El-Brollosy, Nasser R. El-Emam, Ali A. Al-Turkistani, Abdulghafoor A. Ng, Seik Weng |
| author_sort | El-Brollosy, Nasser R. |
| collection | PubMed |
| description | The 1,2,4-triazine ring in the title compound, C(14)H(15)N(3)O(3), is approximately planar (r.m.s. deviation = 0.019 Å); the C atom at the 6-position deviates by 0.026 (2) Å from the mean plane whereas the C atom at the 2-position deviates by 0.166 (4) Å in the opposite direction. The triazine ring is oriented at 8.60 (13)° with respect to the phenyl ring. The imino group is hydrogen-bond donor to the exocyclic O atom at the 3-position of an adjacent molecule, the hydrogen bond generating an inversion dimer. |
| format | Online Article Text |
| id | pubmed-3275031 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2012 |
| publisher | International Union of Crystallography |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-32750312012-02-15 2-{[(2-Methylprop-2-en-1-yl)oxy]methyl}-6-phenyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione El-Brollosy, Nasser R. El-Emam, Ali A. Al-Turkistani, Abdulghafoor A. Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Organic Papers The 1,2,4-triazine ring in the title compound, C(14)H(15)N(3)O(3), is approximately planar (r.m.s. deviation = 0.019 Å); the C atom at the 6-position deviates by 0.026 (2) Å from the mean plane whereas the C atom at the 2-position deviates by 0.166 (4) Å in the opposite direction. The triazine ring is oriented at 8.60 (13)° with respect to the phenyl ring. The imino group is hydrogen-bond donor to the exocyclic O atom at the 3-position of an adjacent molecule, the hydrogen bond generating an inversion dimer. International Union of Crystallography 2012-01-11 /pmc/articles/PMC3275031/ /pubmed/22346976 http://dx.doi.org/10.1107/S160053681105567X Text en © El-Brollosy 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 El-Brollosy, Nasser R. El-Emam, Ali A. Al-Turkistani, Abdulghafoor A. Ng, Seik Weng 2-{[(2-Methylprop-2-en-1-yl)oxy]methyl}-6-phenyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione |
| title | 2-{[(2-Methylprop-2-en-1-yl)oxy]methyl}-6-phenyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione |
| title_full | 2-{[(2-Methylprop-2-en-1-yl)oxy]methyl}-6-phenyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione |
| title_fullStr | 2-{[(2-Methylprop-2-en-1-yl)oxy]methyl}-6-phenyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione |
| title_full_unstemmed | 2-{[(2-Methylprop-2-en-1-yl)oxy]methyl}-6-phenyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione |
| title_short | 2-{[(2-Methylprop-2-en-1-yl)oxy]methyl}-6-phenyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione |
| title_sort | 2-{[(2-methylprop-2-en-1-yl)oxy]methyl}-6-phenyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione |
| topic | Organic Papers |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275031/ https://www.ncbi.nlm.nih.gov/pubmed/22346976 http://dx.doi.org/10.1107/S160053681105567X |
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