Ethyl (E)-3-(2-hydroxy­phenyl)-2-(morpholino­carbonyl)­propenoate

The title compound, C16H19NO5, crystallizes as a centrosymmetric dimer through strong O—H⋯O hydrogen‐bonding interactions between the hydroxy­phenyl and morpholino­carbonyl groups. The morpholino­carbonyl group is almost perpendicular to the propenoate moiety. Electron delocalization in the N—C(=O)...

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Bibliographic Details
Published in:Acta crystallographica. Section C, Crystal structure communications Crystal structure communications, 2004-07, Vol.60 (7), p.o517-o519
Main Authors: Pérez-Vargas, Juana E., Martínez-Martínez, Francisco J., Padilla-Martínez, Itzia I., Höpfl, Herbert, García-Báez, Efrén V.
Format: Article
Language:English
Subjects:
Condensed matter: structure, mechanical and thermal properties
Crystalline state (including molecular motions in solids)
Exact sciences and technology
Physics
Structure of solids and liquids
crystallography
Structure of specific crystalline solids
Theory of crystal structure, crystal symmetry
calculations and modeling
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Summary:The title compound, C16H19NO5, crystallizes as a centrosymmetric dimer through strong O—H⋯O hydrogen‐bonding interactions between the hydroxy­phenyl and morpholino­carbonyl groups. The morpholino­carbonyl group is almost perpendicular to the propenoate moiety. Electron delocalization in the N—C(=O) fragment leads to the formation of hydrogen‐bonded S(5) ring motifs through C—H⋯O interactions.
ISSN:0108-2701
1600-5759
DOI:10.1107/S0108270104012806