C Glidewell, J N Low, Jan Skakle, J L Wardell

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Molecules of the title compound [( E,E)-propiophenone azine], C18H20N2, lie across centres of inversion in space group P2(1)/c. The conformations of similar simple azines are discussed in terms of the soft hydrogen bonds present in the structures.

Original languageEnglish
Pages (from-to)o38-o40
Number of pages3
JournalActa Crystallographica Section C, Crystal Structure Communications
Issue number1
Publication statusPublished - Jan 2004


  • crystal
  • azine
  • stereoelectronics
  • stereochemistry

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