N-(3-Methyl­phen­yl)pyrimidin-2-amine

نویسندگان

  • Edura Badaruddin
  • Zaharah Aiyub
  • Zanariah Abdullah
  • Seik Weng Ng
  • Edward R. T. Tiekink
چکیده

Two independent mol-ecules comprise the asymmetric unit in the title compound, C(11)H(11)N(3). These differ in terms of the relative orientations of the aromatic rings: the first is somewhat twisted, while the second is approximately planar [dihedral angles between the pyrimidine and phenyl rings = 39.00 (8) and 4.59 (11)°]. The mol-ecules also form distinct patterns in their hydrogen bonding. The first independent mol-ecule forms centrosymmetric dimers featuring an eight-membered {HNCN}(2) synthon. The second independent mol-ecule forms an N-H⋯N hydrogen bond with the other pyrimidine N atom of the first mol-ecule. Thereby, tetra-meric aggregates are formed. These associate via C-H⋯N and C-H⋯π inter-actions, consolidating the crystal packing.

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عنوان ژورنال:

دوره 66  شماره 

صفحات  -

تاریخ انتشار 2010