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Crystal structure and Hirshfeld surface analysis of 4-(2-chloro-eth-yl)-5-methyl-1,2-di-hydro-pyrazol-3-one.

Authors :
Naghiyev FN
Khrustalev VN
Akkurt M
Dukhnovsky EA
Bhattarai A
Khalilov AN
Mamedov İG
Source :
Acta crystallographica. Section E, Crystallographic communications [Acta Crystallogr E Crystallogr Commun] 2024 Jan 31; Vol. 80 (Pt 2), pp. 223-227. Date of Electronic Publication: 2024 Jan 31 (Print Publication: 2024).
Publication Year :
2024

Abstract

In the crystal of the title compound, C <subscript>6</subscript> H <subscript>9</subscript> ClN <subscript>2</subscript> O, mol-ecular pairs form dimers with an R <superscript>2</superscript> <subscript>2</subscript> (8) motif through N-H⋯O hydrogen bonds. These dimers are connect into ribbons parallel to the (100) plane with R <superscript>4</superscript> <subscript>4</subscript> (10) motifs by N-H⋯O hydrogen bonds along the c- axis direction. In addition, π-π [centroid-to-centroid distance = 3.4635 (9) Å] and C-Cl⋯π inter-actions between the ribbons form layers parallel to the (100) plane. The three-dimensional consolidation of the crystal structure is also ensured by Cl⋯H and Cl⋯Cl inter-actions between these layers. According to a Hirshfeld surface study, H⋯H (43.3%), Cl⋯H/H⋯Cl (22.1%) and O⋯H/H⋯O (18.7%) inter-actions are the most significant contributors to the crystal packing.<br /> (© Naghiyev et al. 2024.)

Details

Language :
English
ISSN :
2056-9890
Volume :
80
Issue :
Pt 2
Database :
MEDLINE
Journal :
Acta crystallographica. Section E, Crystallographic communications
Publication Type :
Academic Journal
Accession number :
38333121
Full Text :
https://doi.org/10.1107/S2056989024000835