Acta Crystallographica Section E: Crystallographic Communications (Apr 2017)

Crystal structure of 4,4′-dinitro-[1,1′-biphenyl]-2-amine

  • Md. Serajul Haque Faizi,
  • Ashanul Haque,
  • Necmi Dege,
  • Syed Imran Hasan,
  • Mustafa Dege,
  • Valentina A. Kalibabchuk

DOI
https://doi.org/10.1107/S205698901700408X
Journal volume & issue
Vol. 73, no. 4
pp. 550 – 552

Abstract

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In the title biphenyl derivative, C12H9N3O4, the dihedral angle between the benzene rings is 52.84 (10)°. The nitro group attached to the benzene ring is inclined to the ring by 4.03 (2)°, while the nitro group attached to the amino-substituted benzene ring is inclined to the ring by 8.84 (2)°. In the crystal, molecules are linked by two pairs of N—H...O hydrogen bonds, forming chains propagating along [101]. Within the chains, these N—H...O hydrogen bonds result in the formation of R22(20) and R22(14) ring motifs. The latter ring motif is reinforced by a pair of C—H...O hydrogen bonds, enclosing R21(6) ring motifs. The chains are linked by a second C—H...O hydrogen bond, forming a three-dimensional supramolecular structure.

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