3-Benzyl-4-(p-Fluoro­benzyl­iden­amino)-4,5-Di­hydro-1H-1,2,4-Triazol-5-One

Abstract

The crystal structure of the compound, C<inf>16</inf>H<inf>13</inf>N <inf>4</inf>OF, was analyzed. It was found that molecules in the crystal structure were interlinked through intramolecular hydrogen bonds to form dimers. It was also found that dimers were held together by van der Waals interactions. The results show the dihedral angles between the 1,2,4-triazole ring and benzyl rings C1-C6 and C11-C16 are 179.3 (1) and 104.9 (1)° respectively and the dihedral angle between the benzyl rings is 104.9 (1)°.