(E)-Benzaldehyde O-{[3-(pyridin-3-yl)isoxazol-5-yl]meth-yl}oxime

Rodolfo Moreno-Fuquen, Alix Elena Loaiza, John Diaz-Velandia, Alan Kennedy, Catriona A Morrison

Research output: Contribution to journalArticle

1 Citation (Scopus)

Abstract

The asymmetric unit of the title compound, C(16)H(13)N(3)O(2), contains two independent mol-ecules in which the pyridine and benzene rings form dihedral angles of 81.7 (2) and 79.8 (2)°, indicating the twist in the mol-ecules. In the crystal, weak C-H⋯N inter-actions link mol-ecules into chains along [100].
LanguageEnglish
Article numbero1080
JournalActa Crystallographica Section E: Structure Reports
Volume68
Issue numberPt 4
DOIs
Publication statusPublished - 2012

Fingerprint

Oximes
Dihedral angle
Benzene
Pyridine
dihedral angle
pyridines
benzene
Crystals
rings
crystals
azastene
pyridine
benzaldehyde

Keywords

  • pyridine
  • benzene
  • molecules
  • molecule structure

Cite this

Moreno-Fuquen, Rodolfo ; Loaiza, Alix Elena ; Diaz-Velandia, John ; Kennedy, Alan ; Morrison, Catriona A. / (E)-Benzaldehyde O-{[3-(pyridin-3-yl)isoxazol-5-yl]meth-yl}oxime. In: Acta Crystallographica Section E: Structure Reports. 2012 ; Vol. 68, No. Pt 4.
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(E)-Benzaldehyde O-{[3-(pyridin-3-yl)isoxazol-5-yl]meth-yl}oxime. / Moreno-Fuquen, Rodolfo; Loaiza, Alix Elena; Diaz-Velandia, John; Kennedy, Alan; Morrison, Catriona A.

In: Acta Crystallographica Section E: Structure Reports, Vol. 68, No. Pt 4, o1080, 2012.

Research output: Contribution to journalArticle

TY - JOUR

T1 - (E)-Benzaldehyde O-{[3-(pyridin-3-yl)isoxazol-5-yl]meth-yl}oxime

AU - Moreno-Fuquen, Rodolfo

AU - Loaiza, Alix Elena

AU - Diaz-Velandia, John

AU - Kennedy, Alan

AU - Morrison, Catriona A

PY - 2012

Y1 - 2012

N2 - The asymmetric unit of the title compound, C(16)H(13)N(3)O(2), contains two independent mol-ecules in which the pyridine and benzene rings form dihedral angles of 81.7 (2) and 79.8 (2)°, indicating the twist in the mol-ecules. In the crystal, weak C-H⋯N inter-actions link mol-ecules into chains along [100].

AB - The asymmetric unit of the title compound, C(16)H(13)N(3)O(2), contains two independent mol-ecules in which the pyridine and benzene rings form dihedral angles of 81.7 (2) and 79.8 (2)°, indicating the twist in the mol-ecules. In the crystal, weak C-H⋯N inter-actions link mol-ecules into chains along [100].

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KW - benzene

KW - molecules

KW - molecule structure

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U2 - 10.1107/S1600536812010732

DO - 10.1107/S1600536812010732

M3 - Article

VL - 68

JO - Acta Crystallographica Section E: Structure Reports

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