1-(Benzotriazol-1-yl)-2-bromoethanone.
| dc.contributor.author | Asiri, A.M. | |
| dc.contributor.author | Abo-Dya, N.E. | |
| dc.contributor.author | Arshad, M.N. | |
| dc.contributor.author | Shafiq, M. | |
| dc.date.accessioned | 2013-04-30T05:23:27Z | |
| dc.date.available | 2013-04-30T05:23:27Z | |
| dc.date.issued | 2012 | |
| dc.description.abstract | In the title compound C(8)H(6)BrN(3)O, the benzotriazole ring is essentially planar (r.m.s. deviation = 0.0034 Å) and the bromo-acetyl unit is twisted at a dihedral angle of 15.24 (16)° with respect to it. In the crystal, pairs of C-H⋯O hydrogen bondings result in the formation of inversion dimers, forming R(2) (2)(12) rings, which are connected by further C-H⋯O inter-actions into chains extending along the b-axis direction. | en_GB |
| dc.identifier.citation | 1600-5368 | |
| dc.identifier.citation | Asiri, A. M., Abo-Dya, N. E., Arshad, M. N., & Shafiq, M. (2012). 1-(Benzotriazol-1-yl)-2-bromoethanone. Acta Crystallographica Section E: Structure Reports Online, 68(11), o3179-o3179. | |
| dc.identifier.other | doi: 10.1107/S1600536812042900. | |
| dc.identifier.uri | http://hdl.handle.net/123456789/955 | |
| dc.language.iso | en | en_GB |
| dc.publisher | Crossmark | |
| dc.relation.ispartofseries | Acta Crystallographica Section E: Structure Reports Online.68(Pt 11):o3179. | |
| dc.subject | 1-(Benzotriazol-1-yl)-2-bromoethanone. | en_GB |
| dc.title | 1-(Benzotriazol-1-yl)-2-bromoethanone. | en_GB |
| dc.type | Article | en_GB |