(1Z)-1-[(2E)-3-(4-Bromo­phen­yl)-1-(4-fluoro­phen­yl)prop-2-en-1-yl­idene]-2-(2,4-dinitro­phen­yl)hydrazine

نویسندگان

  • Rajni Kant
  • Vivek K. Gupta
  • Kamini Kapoor
  • M. Sapnakumari
  • B. K. Sarojini
  • B. Narayana
چکیده

In the title mol-ecule, C(21)H(14)BrFN(4)O(4), the mean planes of the two nitro groups form dihedral angles of 3.1 (2) and 7.1 (5)° with the benzene ring to which they are attached. The dinitro-substituted ring forms dihedral angles of 8.6 (2) and 71.9 (2)° with the bromo- and fluoro-substituted benzene rings, respectively. The dihedral angle between the bromo- and fluoro-substituted benzene rings is 80.6 (2)°. There is an intra-molecular N-H⋯O hydrogen bond. In the crystal, pairs of weak C-H⋯O hydrogen bonds form inversion dimers. In addition, π-π stacking inter-actions between the bromo- and dinitro-substituted rings [centroid-centroid separation = 3.768 (2) Å] are observed.

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(2E)-1-(4-Bromo­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one

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عنوان ژورنال:

دوره 68  شماره 

صفحات  -

تاریخ انتشار 2012