J. Josephine Novina, G. Vasuki*, Abhishek Baheti, K. R.Justin Thomas

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review


In the title compound, C19H13Br2NO, the dihedral angle between the rings of the biphenyl group is 53.59 (14)°. The ring of the benzamide group is inclined to the phenyl rings of the biphenyl group by 23.87 (15) and 75.89 (15)°. There are no significant intermolecular interactions in the crystal structure.

Original languageEnglish
Pages (from-to)o222
JournalActa Crystallographica Section E: Structure Reports Online
Issue number2
StatePublished - Feb 2013
Externally publishedYes


  • R factor = 0.033
  • T = 293 K
  • data-to-parameter ratio = 16.6
  • mean σ(C-C) = 0.004 Å
  • single-crystal X-ray study
  • wR factor = 0.075


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