Title of article :
Crystal structure and Hirshfeld surface analysis of 1-(2-fluoro­phen­yl)-1H-tetra­zole-5(4H)-thione
Author/Authors :
Askerov, Rizvan K. Organic Chemistry Department - Baku State University, Azerbaijan , Maharramov, Abel M. Organic Chemistry Department - Baku State University, Azerbaijan , Khalilov, Ali N. Organic Chemistry Department - Baku State University, Azerbaijan , Akkurt, Mehmet Department of Physics - Faculty of Sciences - Erciyes University, Turkey , Akobirshoeva, Anzurat A. Acad. Sci. Republ. Tadzhikistan - Kh. Yu. Yusufbekov Pamir Biol. Inst., Tajikistan , Osmanov, V. K. Nizhny Novgorod State Technical University n.a. R.E. Alekseev, Russian Federation , Borisov, A. V. Nizhny Novgorod State Technical University n.a. R.E. Alekseev, Russian Federation
Pages :
9
From page :
1
To page :
9
Abstract :
In the crystal of the title compound, C7H5FN4S, the mol­ecules are non-planar, with dihedral angle formed by least-squares planes of tetra­zole and benzene rings of 59.94 (8) °. The crystal packing is formed by N—H⋯S hydrogen bonds, which link the mol­ecules into centrosymmetric dimers with an R22(8) ring motif, and by the offset face-to-face π–π stacking inter­actions between the benzene rings, which join the dimers into layers parallel to (100). The Hirshfeld surface analysis shows that the most important contributions to the surface contacts are from N⋯H/H⋯N (21.9%), S⋯H/H⋯S (21.1%), H⋯H (14.6%), F⋯H/H⋯F (11.8%) and C⋯H/H⋯C (9.5%) inter­actions.
Keywords :
hydrogen bonding , π–π stacking inter­actions , 1H-tetra­zole-5-thione ring , cyclo­addition products , crystal structure
Journal title :
Acta Crystallographica Section E: Crystallographic Communications
Serial Year :
2020
Full Text URL :
Record number :
2623498
Link To Document :
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