5-(2-Methyl­phen­yl)-1,3,4-thia­diazol-2-amine

نویسندگان

  • Yao Wang
  • Xiang-Jun Kong
  • Rong Wan
  • Feng Han
  • Peng Wang
چکیده

The asymmetric unit of the title compound, C(9)H(9)N(3)S, contains two crystallographically independent mol-ecules, in which the thia-diazole and tolyl rings are oriented at dihedral angles of 32.25 (3) and 74.50 (3)°. An intra-molecular C-H⋯S inter-action results in the formation of a five-membered ring. In the crystal structure, inter-molecular N-H⋯N hydrogen bonds link the mol-ecules into chains along the a axis. A π-π contact between the thia-diazole rings [centroid-centroid distance = 3.910 (3) Å] may further stabilize the structure. There is also a weak C-H⋯π inter-action.

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منابع مشابه

(E)-N-(4-Chloro­benzyl­idene)-5-(4-methyl­phen­yl)-1,3,4-thia­diazol-2-amine

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عنوان ژورنال:

دوره 65  شماره 

صفحات  -

تاریخ انتشار 2009