TY - JOUR
T1 - 1-Benzylpiperidin-4-one 0-(2-bromo-benzyl) oxime
AU - Moreno-Fuquen, Rodolfo
AU - Loaiza, Alix E.
AU - Diaz-Velandia, John
AU - Kennedy, Alan R.
AU - Morrison, Catriona A.
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.
UR - http://www.scopus.com/inward/record.url?scp=84867191383&partnerID=8YFLogxK
U2 - 10.1107/S1600536812040263
DO - 10.1107/S1600536812040263
M3 - Article
AN - SCOPUS:84867191383
SN - 1600-5368
VL - 68
SP - o3039
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 10
ER -