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(E)-2-[(6-Ethoxybenzothiazol-2-yl)iminomethyl]-6-methoxyphenol
In the title molecule, C(17)H(16)N(2)O(3)S, the benzothiazole fragment and the benzene ring form a dihedral angle of 13.8 (4)°, and an intramolecular O—H⋯N hydrogen bond occurs. In the crystal structure, pairs of weak intermolecular O—H⋯S and C—H⋯(O,O) hydrogen bonds link molecules into centrosy...
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969048/ https://www.ncbi.nlm.nih.gov/pubmed/21582552 http://dx.doi.org/10.1107/S1600536809009337 |
| Sumario: | In the title molecule, C(17)H(16)N(2)O(3)S, the benzothiazole fragment and the benzene ring form a dihedral angle of 13.8 (4)°, and an intramolecular O—H⋯N hydrogen bond occurs. In the crystal structure, pairs of weak intermolecular O—H⋯S and C—H⋯(O,O) hydrogen bonds link molecules into centrosymmetric dimers. These dimers are related by translation along the a axis and form stacks via π–π interactions, with a short intermolecular distance of 3.766 (5) Å between the centroids of the benzene and thiazole rings. |
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