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.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.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.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