1-Benzylpiperidin-4-one O-(2-bromobenzyl)oxime

Alan Kennedy, Catriona Morrison, Rodolfo Moreno-Fuquen, A Loaiza, J Diaz-Velandia

Research output: Contribution to journalArticlepeer-review

1 Citation (Scopus)


In the title molecule, C19H21BrN2O, the piperidone ring adopts a chair conformation with a total puckering amplitude QT of 0.554 (2) Å. The dihedral angle between the benzene rings is 64.10 (7)°. There are no significant intermolecular interactions.
Original languageEnglish
Pages (from-to)o3039
JournalActa Crystallographica Section E: Structure Reports
Publication statusPublished - Oct 2012


  • benzylpiperidin
  • puckering amplitude
  • benzene rings

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