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Crystal structure of 3-mesityl-1-[(pyridin-2-yl)methyl]-3,4,5,6-tetrahydropyrimidin-1-ium bromide monohydrate
In the title hydrated salt, C(19)H(24)N(3) (+)·Br(−)·H(2)O, the values of the N—C bond lengths within the tetrahydropyrimidinium ring indicate delocalization of the N=C double bond. In the cation, the dihedral angle formed by the pyridine and benzene rings is 14.97 (12)°. In the crystal, ions and...
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| Publicado no: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Union of Crystallography
2015
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4438856/ https://ncbi.nlm.nih.gov/pubmed/26029425 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989015003989 |
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