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Crystal structure of 2-{[(2-chlorophenyl)imino]methyl}phenol
In the title compound, C(13)H(10)ClNO, the dihedral angle between the planes of the aromatic rings is 51.42 (9)° and an intramolecular O—H⋯N hydrogen bond closes an S(6) ring. The Cl atom and the N atom are syn. No directional interactions beyond van der Waals contacts are observed in the crystal....
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| Publicat a: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Autors principals: | , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2015
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4331896/ https://ncbi.nlm.nih.gov/pubmed/25705501 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989014026978 |
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