Publication: 3-[(E)-(4-Ethylphenyl)Iminomethyl]Benzene-1,2-Diol
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Abstract
The title compound, C<inf>15</inf>H<inf>15</inf>NO<inf>2</inf>, adopts the enol-imine tautomeric form. The dihedral angle between the two benzene rings is 48.1 (1)°. Intra-molecular O - H⋯N and O - H⋯O hydrogen bonds generate S(6) and S(5) ring motifs, respectively. In the crystal, molecules are linked into centrosymmetric R <inf>2</inf> 2(10) dimers via pairs of O - H⋯O hydrogen bonds and the dimers may interact through very weak by π-π inter-actions [centroid-centroid distance = 4.150 (1) Å]. The ethyl group is disordered over two orientations, with occupancies of 0.587 (11) and 0.413 (11). © 2009 Keleolu et al.
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Acta Crystallographica Section E: Structure Reports Online
Volume
65
Issue
8
Start Page
o2055
End Page
U4670
