N-(4-Bromo­phen­yl)pyrazine-2-carbox­amide

نویسندگان

  • Marcelle de Lima Ferreira
  • Marcus V. N. de Souza
  • Solange M. S. V. Wardell
  • James L. Wardell
  • Edward R. T. Tiekink
چکیده

The mol-ecule of the title compound, C(11)H(8)BrN(3)O, is close to planar (r.m.s. deviation of all 16 non-H atoms = 0.103 Å), a conformation stabilized by an intra-molecular N-H⋯N hydrogen bond, which generates an S(5) ring. In the crystal structure, supra-molecular chains mediated by C-H⋯O contacts (along a) are linked into a double layer via N⋯Br halogen bonds [3.207 (5) Å] and C-Br⋯π inter-actions [Br⋯ring centroid(pyrazine) = 3.446 (3) Å]. The layers stack along the b axis via weak π-π inter-actions [ring centroid(pyrazine)⋯ring centroid(benzene) distance = 3.803 (4) Å].

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عنوان ژورنال:

دوره 66  شماره 

صفحات  -

تاریخ انتشار 2010