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1-Nitro-4-(2-nitroprop-1-enyl)benzene
The asymmetric unit of the title compound, C(9)H(8)N(2)O(4), contains two crystallographically independent molecules, both of which adopt an E configuration about the C=C bond. In the crystal, the molecules stack into columns along the c axis through π–π interactions, with centroid–centroid dista...
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007014/ https://www.ncbi.nlm.nih.gov/pubmed/21587993 http://dx.doi.org/10.1107/S1600536810023676 |
| Sumario: | The asymmetric unit of the title compound, C(9)H(8)N(2)O(4), contains two crystallographically independent molecules, both of which adopt an E configuration about the C=C bond. In the crystal, the molecules stack into columns along the c axis through π–π interactions, with centroid–centroid distances of 3.695 (3) and 3.804 (3) Å. The columns are further connected into a three-dimensional network by C—H⋯O hydrogen bonds. |
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