Albayrak Kastas, C.Kastas, G.Kirca, B. KosarErsanli, C. C.2025-03-232025-03-2320201063-77451562-689Xhttps://doi.org/10.1134/S1063774520070093https://hdl.handle.net/11486/5327In this study, the molecular structure and supramolecular architecture of a new compound have been studied in depth using single crystal X-ray diffraction (XRD) technique. Crystallographic results show that the compound exists in phenol-imine form that is twisted with the dihedral angle of 51.77 degrees between the aromatic rings of the molecule. Various types of non-covalent interactions (C...O, C-H...O, Br...Br, C-H...Cl, pi...pi, O...Br, and Br...pi) take part effectively in the construction of 3D network in the compound. The C...O and C-H...O interactions have the role of forming the 1D structure along the direction [010] with the support of pi...pi and pi...Br interactions. The 2D structure of the compound is reached by the inter-connection of 1D chains in the (101) plane through the C-H...Cl interactions. The 3D supramolecular structure of the compound is completed by the non-covalent Br...Br and Br...O interactions responsible for the connection of 2D sheets.eninfo:eu-repo/semantics/closedAccessCenter-Dot-ClSolid-StateTautomerismCrystalArticle6571106111010.1134/S10637745200700932-s2.0-85096512019Q4WOS:000592546300002Q4