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

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

doi:10.1107/S1600536812040263

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

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

Research output: Contribution to journal › Article › peer-review

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 language	English
Pages (from-to)	o3039
Journal	Acta Crystallographica Section E: Structure Reports
Volume	68
DOIs	https://doi.org/10.1107/S1600536812040263
Publication status	Published - Oct 2012

Keywords

benzylpiperidin
puckering amplitude
benzene rings

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10.1107/S1600536812040263

Physical Organic Chemistry: Opportunities In Synthesis, Materials And Pharmaceuticals (Science And Innovation Award)
Murphy, J. (Principal Investigator), Coombs, G. (Co-investigator), Ferguson, A. (Co-investigator) & Florence, A. (Co-investigator)
Scottish Funding Council SFC, EPSRC (Engineering and Physical Sciences Research Council)
1/09/07 → 30/10/12
Project: Research

Cite this

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title = "1-Benzylpiperidin-4-one O-(2-bromobenzyl)oxime",

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.",

keywords = "benzylpiperidin, puckering amplitude , benzene rings",

author = "Alan Kennedy and Catriona Morrison and Rodolfo Moreno-Fuquen and A Loaiza and J Diaz-Velandia",

year = "2012",

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doi = "10.1107/S1600536812040263",

language = "English",

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journal = "Acta Crystallographica Section E: Structure Reports",

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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

SN - 1600-5368

VL - 68

SP - o3039

JO - Acta Crystallographica Section E: Structure Reports

JF - Acta Crystallographica Section E: Structure Reports

ER -

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

Abstract

Keywords

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Projects

Physical Organic Chemistry: Opportunities In Synthesis, Materials And Pharmaceuticals (Science And Innovation Award)

Cite this