Abstract
In the title compound, C14H11FN6S, the 1,2,4-triazolo[3,4-b][1,3,4]thiadiazole ring system is essentially planar [maximum deviation = 0.022 (3) Å] and is inclined at dihedral angles of 15.00 (18) and 52.82 (16)° with respect to the pyrazole and phenyl rings. In the crystal, molecules are linked into two-dimensional networks parallel to (100) via intermolecular N—H⋯N and weak C—H⋯N hydrogen bonds. The crystal packing is further consolidated by weak π–π stacking interactions, with a centroid–centroid distance of 3.590 (2) Å. The crystal studied was an inversion twin with a 0.37 (13):0.63 (13) domain ratio.
Highlights
15.00 (18) and 52.82 (16) with respect to the pyrazole and phenyl rings
Molecules are linked into twodimensional networks parallel to (100) via intermolecular N—
For the stability of the temperature controller used in the data collection, see: Cosier & Glazer (1986)
Summary
3-Ethyl-6-[3-(4-fluorophenyl)-1Hpyrazol-4-yl]-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole USM, Penang, Malaysia, and bOrganic Chemistry Division, Department of Chemistry, National Institute of Technology–Karnataka, Surathkal, Mangalore R factor = 0.055; wR factor = 0.123; data-to-parameter ratio = 14.1.
Sign-in/Register to view highlights & summary 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.
