(Z)-N-(2-Iodophenyl)-4-nitrobenzimidoyl cyanide

Rodolfo Moreno-Fuquen, Andres C Garcia, Rodrigo Abonia, Luz M Jaramillo-Gomez, Alan R. Kennedy

Research output: Contribution to journalArticlepeer-review

30 Downloads (Pure)


In the title molecule, C14H8IN3O2, the cyanide group is anti to the iodide
substituent of the adjacent benzene ring. The central segment is essentially
planar (r.m.s deviation = 0.0341 A ° ) and it is twisted away from the iodide- and
nitro-substituted benzene rings by 69.02 (9) and 15.83 (16), respectively. In the
crystal, molecules are linked by weak C—H N interactions, leading to C(8)
chains along [010].
Original languageEnglish
Pages (from-to)x160315
Number of pages3
JournalIUCr Data
Issue number2
Publication statusPublished - 27 Feb 2016


  • crystal structure
  • C—H⋯N inter­actions
  • α-imino­nitrile


Dive into the research topics of '(Z)-N-(2-Iodophenyl)-4-nitrobenzimidoyl cyanide'. Together they form a unique fingerprint.

Cite this