Ozel Güven Ozden, Capanlar Seval, Adler Philip D F, Coles Simon J, Hökelek Tuncer
Department of Chemistry, Bülent Ecevit University, 67100 Zonguldak, Turkey.
Acta Crystallogr Sect E Struct Rep Online. 2013 Jan 1;69(Pt 1):o147-8. doi: 10.1107/S1600536812051306. Epub 2012 Dec 22.
In the title compound, C26H27N3O2, the morpholine ring adopts a chair conformation. The benzene and phenyl rings are inclined to the benzimidazole mean plane by 7.28 (6) and 61.45 (4)°, respectively. In the crystal, pairs of weak C-H⋯O hydrogen bonds link the mol-ecules into inversion dimers. These dimers are further connected via weak C-H⋯N hydrogen bonds. A weak C-H⋯π inter-action is also observed.
在标题化合物C26H27N3O2中，吗啉环呈椅式构象。苯环和苯基环分别相对于苯并咪唑平均平面倾斜7.28 (6)°和61.45 (4)°。在晶体中，成对的弱C—H⋯O氢键将分子连接成反演二聚体。这些二聚体通过弱C—H⋯N氢键进一步连接。还观察到一个弱C—H⋯π相互作用。
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