1,4-Bis(2-nitro­phen­oxy)butane

نویسندگان

  • Perla Elizondo
  • Cecilia Rodríguez de Barbarín
  • Blanca Nájera
  • Nancy Pérez
چکیده

The asymmetric unit of the title compound, C(16)H(16)N(2)O(6), contains one-half mol-ecule, the mid-point of the central C-C bond being located on a crystallographic inversion center. The crystal structure shows weak inter-actions between the O atoms of the nitro groups and two different C-H groups of the benzene rings. The extended weak hydrogen-bond formation, involving the NO(2) groups, generates an infinite three-dimensional network.

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عنوان ژورنال:

دوره 65  شماره 

صفحات  -

تاریخ انتشار 2009