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

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

Research output: Contribution to journalArticle

1 Citation (Scopus)

Abstract

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
Volume68
DOIs
Publication statusPublished - Oct 2012

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Piperidones
Oximes
Dihedral angle
Benzene
Conformations
Molecules
rings
seats
dihedral angle
benzene
molecules
interactions

Keywords

  • benzylpiperidin
  • puckering amplitude
  • benzene rings

Cite this

Kennedy, Alan ; Morrison, Catriona ; Moreno-Fuquen, Rodolfo ; Loaiza, A ; Diaz-Velandia, J. / 1-Benzylpiperidin-4-one O-(2-bromobenzyl)oxime. In: Acta Crystallographica Section E: Structure Reports. 2012 ; Vol. 68. pp. o3039.
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abstract = "In the title molecule, C19H21BrN2O, the piperidone ring adopts a chair conformation with a total puckering amplitude QT of 0.554 (2) {\AA}. The dihedral angle between the benzene rings is 64.10 (7)°. There are no significant intermolecular interactions.",
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1-Benzylpiperidin-4-one O-(2-bromobenzyl)oxime. / Kennedy, Alan; Morrison, Catriona; Moreno-Fuquen, Rodolfo; Loaiza, A; Diaz-Velandia, J.

In: Acta Crystallographica Section E: Structure Reports, Vol. 68, 10.2012, p. o3039.

Research output: Contribution to journalArticle

TY - JOUR

T1 - 1-Benzylpiperidin-4-one O-(2-bromobenzyl)oxime

AU - Kennedy, Alan

AU - Morrison, Catriona

AU - Moreno-Fuquen, Rodolfo

AU - Loaiza, A

AU - Diaz-Velandia, J

PY - 2012/10

Y1 - 2012/10

N2 - 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.

AB - 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.

KW - benzylpiperidin

KW - puckering amplitude

KW - benzene rings

U2 - 10.1107/S1600536812040263

DO - 10.1107/S1600536812040263

M3 - Article

VL - 68

SP - o3039

JO - Acta Crystallographica Section E: Structure Reports

JF - Acta Crystallographica Section E: Structure Reports

SN - 1600-5368

ER -