Crystal structure and Hirshfeld-surface analysis of a monoclinic polymorph of 2-amino-5-chloro-benzo-phenone oxime at 90 K.

Autor: Geetha D; Department of Studies in Chemistry, University of Mysore, Manasagangotri, Mysuru-570 006, India., Kavitha CN; Department of Chemistry, Government Science College, Hassan-573 201, India., Divakara TR; T. John Institute of Technology, Bengaluru-560 083, India., Basavaraju YB; Department of Studies in Chemistry, University of Mysore, Manasagangotri, Mysuru-570 006, India., Yathirajan HS; Department of Studies in Chemistry, University of Mysore, Manasagangotri, Mysuru-570 006, India., Parkin S; Department of Chemistry, University of Kentucky, Lexington, KY, 40506-0055, USA.
Jazyk: angličtina
Zdroj: Acta crystallographica. Section E, Crystallographic communications [Acta Crystallogr E Crystallogr Commun] 2023 Jun 06; Vol. 79 (Pt 7), pp. 610-613. Date of Electronic Publication: 2023 Jun 06 (Print Publication: 2023).
DOI: 10.1107/S2056989023004668
Abstrakt: The synthesis and crystal structure of a monoclinic polymorph of 2-amino-5-chloro-benzo-phenone oxime, C 13 H 11 ClN 2 O, are presented. The mol-ecular conformation results from twisting of the phenyl and 2-amino-5-chloro benzene rings attached to the oxime group, which subtend a dihedral angle of 80.53 (4)°. In the crystal, centrosymmetric dimers are formed as a result of pairs of strong O-H⋯N hydrogen bonds. A comparison is made to a previously known triclinic polymorph, including differences in atom-atom contacts obtained via a Hirshfeld-surface analysis.
(© Geetha et al. 2023.)
Databáze: MEDLINE