1-Benzylpiperidin-4-one 0-(2-bromo-benzyl) oxime

Rodolfo Moreno-Fuquen; Alix E. Loaiza; John Diaz-Velandia; Alan R. Kennedy; Catriona A. Morrison

doi:10.1107/S1600536812040263

1-Benzylpiperidin-4-one 0-(2-bromo-benzyl) oxime

Rodolfo Moreno-Fuquen
, Alix E. Loaiza
, John Diaz-Velandia
, Alan R. Kennedy
, Catriona A. Morrison

Departamento de Química

Universidad del Valle
Pontificia Universidad Javeriana
University of Strathclyde

Producción: Contribución a una revista › Artículo › revisión exhaustiva

1 Cita (Scopus)

Resumen

In the title molecule, C₁₉H₂₁BrN₂O, the piperidone ring adopts a chair conformation with a total puckering amplitude Q_T of 0.554 (2) Å. The dihedral angle between the benzene rings is 64.10 (7)°. There are no significant intermolecular interactions.

Idioma original	Inglés
Páginas (desde-hasta)	o3039
Publicación	Acta Crystallographica Section E: Structure Reports Online
Volumen	68
N.º	10
DOI	https://doi.org/10.1107/S1600536812040263
Estado	Publicada - oct. 2012

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@article{d56eed3a40164a66910e8673574f88b9,

title = "1-Benzylpiperidin-4-one 0-(2-bromo-benzyl) 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.",

author = "Rodolfo Moreno-Fuquen and Loaiza, \{Alix E.\} and John Diaz-Velandia and Kennedy, \{Alan R.\} and Morrison, \{Catriona A.\}",

year = "2012",

month = oct,

doi = "10.1107/S1600536812040263",

language = "English",

volume = "68",

pages = "o3039",

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

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "10",

}

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 - https://www.scopus.com/pages/publications/84867191383

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 -

1-Benzylpiperidin-4-one 0-(2-bromo-benzyl) oxime

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