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Structural investigation of methyl 3-(4-fluoro-benzo-yl)-7-methyl-2-phenyl-indolizine-1-carboxyl-ate, an inhibitory drug towards Mycobacterium tuberculosis .

Authors :
Hasija A
Bhandary S
Venugopala KN
Chandrashekharappa S
Chopra D
Source :
Acta crystallographica. Section E, Crystallographic communications [Acta Crystallogr E Crystallogr Commun] 2020 Mar 20; Vol. 76 (Pt 4), pp. 567-571. Date of Electronic Publication: 2020 Mar 20 (Print Publication: 2020).
Publication Year :
2020

Abstract

The title compound, C <subscript>24</subscript> H <subscript>18</subscript> FNO <subscript>3</subscript> , crystallizes in the monoclinic centrosymmetric space group P2 <subscript>1</subscript> /n and its mol-ecular conformation is stabilized via C-H⋯O intra-molecular inter-actions. The supra-molecular network mainly comprises C-H⋯O, C-H⋯F and C-H⋯π inter-actions, which contribute towards the formation of the crystal structure. The different inter-molecular inter-actions have been further analysed via Hirshfeld surface analysis and fingerprint plots.<br /> (© Hasija et al. 2020.)

Details

Language :
English
ISSN :
2056-9890
Volume :
76
Issue :
Pt 4
Database :
MEDLINE
Journal :
Acta crystallographica. Section E, Crystallographic communications
Publication Type :
Academic Journal
Accession number :
32280505
Full Text :
https://doi.org/10.1107/S2056989020003837