Yu, B.-Y. Lee, J.E. Cho, Y.S. Cha, J.H. Lee, J.K. 2024-01-20T12:32:10Z 2024-01-20T12:32:10Z 2021-09-02 2013-05 1600-5368 https://pubs.kist.re.kr/handle/201004/128137 In the title compound, C22H16F3N, the C=N bond of the central imine group adopts an E conformation. The dihedral angles between the 2-(trifluoromethyl)phenyl ring and the benzene rings are 9.34 (1) and 68.8 (1)°. The imine group displays a C - C - N=C torsion angle of 41.6 (3)°. In the crystal, weak C - H？F hydrogen bonds link the molecules into chains parallel to the b-axis direction. English (E)-N-(3,3-Diphenylallylidene)-2-(trifluoromethyl)aniline Article 10.1107/S1600536813010283 1 Acta Crystallographica Section E: Structure Reports Online, v.69, no.5 Acta Crystallographica Section E: Structure Reports Online 69 5 scopus 2-s2.0-84877308065 Article aniline E conformation the b-axis direction 2-phenylcinnamaldehyde derivatives torsion angle