3-Phenoxymethyl-6-phenyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole

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ID: 64131
2016
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Abstract
In the title compound, C16H12N4OS, the bicyclic triazolothiadiazole core is approximately planar, with an r.m.s. deviation of 0.018 Å. The phenyl rings are inclined to its mean plane by 7.66 (7) and 71.79 (7)°. In the crystal, molecules are linked via a C—H...π interaction and a π–π interaction [intercentroid distance = 3.2942 (9) Å] involving inversion-related triazole rings. These interactions result in the formation of chains propagating along [10-1].
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mohamed20163phenoxymethyl6phenyl124triazolo34b134thiadiazoleiucrdata Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Mohamed, Shaaban K.;Mague, Joel T.;Akkurt, Mehmet;Bakhite, Etify A.;Albayati, Mustafa R.;
Journal iucrdata
Year 2016
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