1-(1H-1,2,3-Benzotriazol-1-yl)-2-(4-meth-oxy-phen-yl)ethanone.
| dc.contributor.author | Asiri, A.M. | |
| dc.contributor.author | Abo-Dya, N.E. | |
| dc.contributor.author | Arshad, M.N. | |
| dc.contributor.author | Alamry, K.A. | |
| dc.contributor.author | Shafiq, M. | |
| dc.date.accessioned | 2013-04-30T05:20:09Z | |
| dc.date.available | 2013-04-30T05:20:09Z | |
| dc.date.issued | 2012 | |
| dc.description.abstract | In the title compound, C(15)H(13)N(3)O(2), the dihedral angle between the benzotriazole ring system (r.m.s. deviation = 0.0124 Å) and the benzene ring is 76.21 (3)°. The meth-oxy C atom deviates from its benzene ring plane by 0.063 (2)Å. In the crystal, inversion dimers linked by pairs of C-H⋯O hydrogen bonds generate R(2) (2)(12) loops. | en_GB |
| dc.identifier.citation | Asiri, A. M., Abo-Dya, N. E., Arshad, M. N., Alamry, K. A., & Shafiq, M. (2012). 1-(1H-1, 2, 3-Benzotriazol-1-yl)-2-(4-methoxyphenyl) ethanone. Acta Crystallographica Section E: Structure Reports Online, 68(11), o3221-o3221. | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.other | doi: 10.1107/S1600536812043759 | |
| dc.identifier.uri | http://hdl.handle.net/123456789/954 | |
| dc.language.iso | en | en_GB |
| dc.relation.ispartofseries | Acta Crystallographica Section E: Structure Reports Online.2012;68(Pt 11):o3221. | |
| dc.subject | 1-(1H-1,2,3-Benzotriazol-1-yl)-2-(4-meth-oxy-phen-yl)ethanone. | en_GB |
| dc.title | 1-(1H-1,2,3-Benzotriazol-1-yl)-2-(4-meth-oxy-phen-yl)ethanone. | en_GB |
| dc.type | Article | en_GB |