(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 journalArticle

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Abstract

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
Volume1
Issue number2
DOIs
Publication statusPublished - 27 Feb 2016

Keywords

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

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