Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloxime.
Acta Crystallogr E Crystallogr Commun
; 73(Pt 9): 1326-1328, 2017 Sep 01.
Article
en En
| MEDLINE
| ID: mdl-28932466
ABSTRACT
In the title compound, C12H9NO3, the benzoate and furan rings are almost coplanar, making a dihedral angle of 11.68â
(9)°. The twist angle between the -COO group and the benzene ring is only 2.79â
(16)°. In the crystal, mol-ecules are linked by C-Hâ¯O hydrogen bonds, forming chains along [100]. The mol-ecules stack in a herringbone fashion and inversion-related chains are linked by offset π-π inter-actions [inter-centroid distance = 3.931â
(1)â
Å], forming ribbons propagating along the a-axis direction.
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Acta Crystallogr E Crystallogr Commun
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2017
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