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. 2009 Aug 15;65(Pt 9):o2166-7.
doi: 10.1107/S1600536809031675.

N,N-Bis(2,6-difluoro-benz-yl)-1,3,4-thia-diazol-2-amine

Hoong-Kun Fun, Wei-Ching Liew, B Chandrakantha, Arun M Isloor

N,N-Bis(2,6-difluoro-benz-yl)-1,3,4-thia-diazol-2-amine

Hoong-Kun Fun et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C(16)H(11)F(4)N(3)S, the dihedral angles between the thia-diazole ring and the difluorobenzyl rings are 81.95 (7) and 81.96 (7)°, whereas the dihedral angle between the difluorobenzyl rings is 11.41 (7)°. In the crystal structure, C-H⋯N and C-H⋯F inter-actions link the mol-ecules into two-dimensional arrays parallel to the bc plane.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of (I), showing 50% probability displacement ellipsoids and the atom numbering scheme.
Fig. 2.
Fig. 2.
Crystal packing viewed along the b-axis. C-H···N and C-H···F interactions are shown as dashed lines.
See this image and copyright information in PMC

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