(Z)-4-(2-Hydroxyanilino)pent-3-en-2-one
In the title compound, C11H13NO2, the dihedral angle between the planes defined by the 2-hydroxyphenylamino group and the pent-3-en-2-one mean plane [maximum deviations = 0.0275 (19) and 0.054 (2) Å, respectively] is 31.01 (10)&...
Main Authors: | , , , , |
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Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2012-07-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812027894 |
Summary: | In the title compound, C11H13NO2, the dihedral angle between the planes defined by the 2-hydroxyphenylamino group and the pent-3-en-2-one mean plane [maximum deviations = 0.0275 (19) and 0.054 (2) Å, respectively] is 31.01 (10)°. There are intramolecular bifurcated N—H...(O,O) hydrogen bonds involving the amine NH group and the adjacent carbonyl and hydroxy O atoms. In the crystal, molecules are linked via O—H...O hydrogen bonds, forming chains propagating along [100]. |
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ISSN: | 1600-5368 |