Crystal structure of 2-{[1-(4-bromo-benz-yl)-1H-1,2,3-triazol-4-yl]meth-oxy}naph-thalene-1,4-dione

Acta Crystallogr E Crystallogr Commun. 2015 Mar 11;71(Pt 4):o231-2. doi: 10.1107/S2056989015004429. eCollection 2015 Apr 1.

Abstract

In the title compound, C20H14BrN3O3, the benzene ring makes dihedral angles of 71.30 (11) and 68.95 (14)° with the naphthalene ring system and the triazole ring, respectively. The latter two ring systems are coplanar, with a dihedral angle of 2.92 (12)°. The O atoms deviate from the naphthalene ring system by 0.029 (2) and -0.051 (2) Å. In the crystal, mol-ecules are linked by C-H⋯O and C-H⋯N hydrogen bonds, forming ribbons parallel to (10-1). The ribbons are linked via C-H⋯O and π-π stacking inter-actions [centroid-centroid distance = 3.4451 (14) Å], forming slabs parallel to the bc plane.

Keywords: crystal structure; hydrogen bonds; naphthalene; triazole.