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2,4,6-Trinitrophenyl 4-methylbenzoate
In the title compound, C(14)H(9)N(3)O(8), the benzene rings form a dihedral angle of 69.02 (5)°. The central ester group is rotated by 25.86 (9)° relative to the p-tolyl group. In the crystal, the molecules are linked by C—H⋯O interactions into helical chains along [010].
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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/PMC3515213/ https://ncbi.nlm.nih.gov/pubmed/23284433 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812041773 |
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