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2,4,6-Trinitrophenyl benzoate
In the title molecule, C(13)H(7)N(3)O(8), the phenyl and benzene rings are rotated from the mean plane of the central ester group by 18.41 (9) and 81.80 (5)°, respectively. The dihedral angle between the rings is 80.12 (14)°. In the crystal, molecules are linked by weak C—H⋯O interactions, formin...
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2012
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3589064/ https://ncbi.nlm.nih.gov/pubmed/23476300 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812048362 |
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