%0 Journal Article
%T Using cocrystals as a tool to study non-crystallizing molecules: crystal structure, Hirshfeld surface analysis and computational study of the 1:1 cocrystal of (E)-N-(3,4-difluorophenyl)-1-(pyridin-4-yl)methanimine and acetic acid.
%A Sánchez-Pacheco AD
%A Huerta EH
%A Espinosa-Camargo JB
%A Rodríguez-Nájera EV
%A Martínez-Otero D
%A Hernández-Ortega S
%A Valdés-Martínez J
%J Acta Crystallogr C Struct Chem
%V 80
%N 0
%D 2024 Aug 1
%M 38967630
%F 1.184
%R 10.1107/S2053229624005187
%X Using a 1:1 cocrystal of (E)-N-(3,4-difluorophenyl)-1-(pyridin-4-yl)methanimine with acetic acid, C12H8F2N2·C2H4O2, we investigate the influence of F atoms introduced to the aromatic ring on promoting π-π interactions. The cocrystal crystallizes in the triclinic space group P1. Through crystallographic analysis and computational studies, we reveal the molecular arrangement within this cocrystal, demonstrating the presence of hydrogen bonding between the acetic acid molecule and the pyridyl group, along with π-π interactions between the aromatic rings. Our findings highlight the importance of F atoms in promoting π-π interactions without necessitating full halogenation of the aromatic ring.