Vishnupriya R, Suresh J, Maharani S, Kumar R Ranjith, Lakshman P L Nilantha
Department of Physics, The Madura College, Madurai 625 011, India.
Department of Organic Chemistry, School of Chemistry, Madurai Kamaraj University, Madurai 625 021, India.
Acta Crystallogr Sect E Struct Rep Online. 2014 Jul 23;70(Pt 8):o872. doi: 10.1107/S1600536814016365. eCollection 2014 Aug 1.
In the title compound, C19H19FN2O, the cyclo-octene ring adopts a twisted boat-chair conformation. The dihedral angle between the plane of the fluorophenyl substituent and that of the pyridine ring is 76.39 (8)°. The F and ortho-H atoms of the fluoro-benzene ring are disordered, with occupancy factors of 0.226 (5) and 0.774 (5). In the crystal, no significant inter-actions are observed between the mol-ecules beyond van der Waals contacts.
在标题化合物C₁₉H₁₉FN₂O中,环辛烯环呈扭曲的船椅构象。氟苯基取代基平面与吡啶环平面之间的二面角为76.39 (8)°。氟苯环的F原子和邻位H原子无序,占有率因子分别为0.226 (5)和0.774 (5)。在晶体中,除范德华接触外,未观察到分子间有明显的相互作用。