N-(2-Methyl­phen­yl)-1,2-benzoselen­azol-3(2H)-one

نویسندگان

  • Xu Zhu
  • Ying Xu
  • Hongfei Han
  • Zhiqiang Guo
  • Xuehong Wei
چکیده

IN THE TITLE EBSELEN [SYSTEMATIC NAME: (2-phenyl-1,2-benzoisoselenazol-3-(2H)-one)] analogue, C14H11NOSe, the benzisoselenazolyl moiety (r.m.s. deviation = 0.0209 Å) is nearly perpendicular to the N-arenyl ring, making a dihedral angle of 78.15 (11)°. In the crystal, mol-ecules are linked by C-H⋯O and Se⋯O inter-actions into chains along the c-axis direction. The Se⋯O distance [2.733 (3) Å] is longer than that in Ebselen (2.571 (3) Å].

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عنوان ژورنال:

دوره 69  شماره 

صفحات  -

تاریخ انتشار 2013