Abstract
The title compound, C21H15FN4O3, has a nonplanar conformation. The mean plane of the benzotriazole group makes dihedral angles of 79.30 (1) and 11.64 (1)° with the pyridine and benzene rings, respectively. An intramolecular C—H⋯F hydrogen bond forms a six-membered ring. Molecules are linked into dimers by C—H⋯O hydrogen bonds, and are linked into chains along the b axis by intermolecular C—H⋯N hydrogen bonds. The packing is further stabilized by weak π–π interactions with a distance of 3.752 (2) A between the centroids of the benzene rings.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Acta Crystallographica Section E Structure Reports Online
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
