1-Dibromomethyl-4-methoxy-2-nitrobenzene
| dc.contributor.author | Fun, H.-K. | |
| dc.contributor.author | Goh, J.H. | |
| dc.contributor.author | Chandrakantha, B. | |
| dc.contributor.author | Isloor, A.M. | |
| dc.date.accessioned | 2026-02-05T09:36:39Z | |
| dc.date.issued | 2009 | |
| dc.description.abstract | The asymmetric unit of the title compound, C<inf>8</inf>H <inf>7</inf>Br<inf>2</inf>NO<inf>3</inf>, comprises two crystallographically independent molecules (A and B). The nitro groups are twisted from the attached benzene rings, making dihedral angles of 39.26 (9) and 35.90 (9)° in molecules A and B, respectively. In each mol-ecule, the dibromo-methyl group is orientated in such a way that the two Br atoms are tilted away from the benzene ring. An inter-esting features of the crystal structure is the two short Br?Br inter-actions which, together with inter-molecular C - H?O hydrogen bonds, link the molecules into an extended three-dimensional network. The crystal structure is further stabilized by weak C - H?? inter-actions. © Fun et al. 2009. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2009, 65, 9, pp. o2193-o2194 | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536809031833 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/27589 | |
| dc.title | 1-Dibromomethyl-4-methoxy-2-nitrobenzene |