Title of article :
Structural investigation of methyl 3-(4-fluoro­benzo­yl)-7-methyl-2-phenyl­indolizine-1-carboxyl­ate, an inhibitory drug towards Mycobacterium tuberculosis
Author/Authors :
Hasija, Avantika Department of Chemistry - Indian Institute of Science Education and Research Bhopal, India , Bhandary, Subhrajyoti Department of Chemistry - Indian Institute of Science Education and Research Bhopal, India , Venugopala, Katharigatta N. Department of Pharmaceutical Sciences - College of Clinical Pharmacy - King Faisal University, Kingdom of Saudi Arabia , Chandrashekharappa, Sandeep Institute for Stem Cell Biology and Regenerative Medicine, India , Chopra, Deepak Department of Chemistry - Indian Institute of Science Education and Research Bhopal, India
Pages :
11
From page :
1
To page :
11
Abstract :
The title compound, C24H18FNO3, crystallizes in the monoclinic centrosymmetric space group P21/n and its mol­ecular conformation is stabilized via C—H⋯O intra­molecular inter­actions. The supra­molecular network mainly comprises C—H⋯O, C—H⋯F and C—H⋯π inter­actions, which contribute towards the formation of the crystal structure. The different inter­molecular inter­actions have been further analysed via Hirshfeld surface analysis and fingerprint plots.
Keywords :
fingerprint plot , crystal structure , anti-TB activity drug , nter­molecular inter­actions , Hirshfeld surface analysis
Journal title :
Acta Crystallographica Section E: Crystallographic Communications
Serial Year :
2020
Full Text URL :
Record number :
2624331
Link To Document :
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