Akkurt Mehmet, Jasinski Jerry P, Mohamed Shaaban K, El-Emary Talaat I, Albayati Mustafa R
Department of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, Turkey.
Department of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USA.
Acta Crystallogr E Crystallogr Commun. 2015 Nov 14;71(Pt 12):o937-8. doi: 10.1107/S2056989015020770. eCollection 2015 Dec 1.
In the title compound, C22H18ClN3O, the carbazole ring system is essentially planar (r.m.s deviation = 0.003 Å), and makes a dihedral angle of 9.01 (8)° with the plane of the chloro-phenyl ring. In the crystal, neighbouring mol-ecules are linked into centrosymmetric R 2 (2)(8) dimers by pairs of N-H⋯O inter-actions and into a three-dimensional network by C-H⋯π inter-actions. The dimers are arranged into layers parallel to (010).
在标题化合物C₂₂H₁₈ClN₃O中,咔唑环系基本呈平面状(均方根偏差 = 0.003 Å),且与氯苯环平面形成9.01 (8)°的二面角。在晶体中,相邻分子通过N—H⋯O相互作用对连接成中心对称的R 2 (2)(8)二聚体,并通过C—H⋯π相互作用形成三维网络。这些二聚体排列成平行于(010)的层。