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.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.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.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 |