Crystal structure of 2-(4-fluoro-3-methyl­phen­yl)-5-{[(naphthalen-1-yl)­oxy]meth­yl}-1,3,4-oxa­diazole

Acta Crystallographica Section E: Crystallographic Communications

Viswanathan, V.¹  Velmurugan, D.³  Govindhan, M.⁴  Subramanian, K.⁵ 

[1] Pharmaceuticals Ltd, R&Centre of Advanced Study in Crystallography and Biophysics, University of Madras, Guindy Campus, Chennai 600 025, India;D Centre, Sholinganallur, Chennai 600 119, India;Department of Chemistry, Anna University, Chennai 600 025, India;Orchid Chemicals &

关键词: CRYSTAL STRUCTURE;    TRIAZOLE;    OXADIAZOLE;    NAPHTHALENE;    HYDROGEN BONDING;    [PI]-[PI] INTERACTIONS;   

DOI  :  10.1107/S2056989015004144

学科分类：数学（综合）

来源: International Union of Crystallography

【 摘 要 】

The title compound, C20H15FN2O2, adopts an almost planar conformation. The oxa­diazole ring makes dihedral angles of 13.90 (1) and 7.93 (1)° with the naphthalene ring system and benzene ring, respectively, while the naphthalene ring system and benzene ring are inclined to one another by 6.35 (1)°. In the crystal, adjacent mol­ecules are linked via C—H⋯N hydrogen bonds, forming chains propagating along [100]. There are also π–π inter­actions present [inter­centroid distances = 3.5754 (9) and 3.7191 (12) Å], linking the chains to form ribbons lying parallel to (011).

【 授权许可】

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