Publication: 2,6-Dimethyl-1,4-benzopuinone 4-Monooxime
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Abstract
Molecules of the title compound, C<inf>8</inf>H<inf>9</inf>NO<inf>2</inf>, are linked into sheets by a combination of C - H⋯N, O - H⋯N and O-H⋯O hydrogen bonds and C-H⋯π interactions. The hydrogen bonds are arranged as described by the graph-set ring notations R<inf>2</inf> 2(7) and R<inf>2</inf>2(5), and a C8 chain motif. There are two planar symmetry-independent molecules in the asymmetric unit, with a dihedral angle of 19.24 (5)° between their least-squares mean planes. © 2005 International Union of Crystallography.
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Acta Crystallographica Section C: Crystal Structure Communications
Volume
61
Issue
4
Start Page
o240
End Page
o242
