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4-Bromo-1-nitrobenzene
The non-H atoms of the title molecule, C(6)H(4)BrNO(2), are essentially coplanar with an r.m.s. deviation of 0.040 Å. In the crystal, π–π stacking occurs between parallel benzene rings of adjacent molecules with centroid–centroid distances of 3.643 (3) and 3.741 (3) Å. Weak intermolecular C—H⋯O h...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052147/ https://www.ncbi.nlm.nih.gov/pubmed/21522315 http://dx.doi.org/10.1107/S1600536811003394 |