(E)-2-[(4-Fluoro­phen­yl)imino­meth­yl]-5-methoxy­phenol

In the mol­ecule of the title compound, C(14)H(12)FNO(2), the aromatic rings are oriented at a dihedral angle of 48.17 (1)°. An intra­molecular O—H⋯N hydrogen bond results in the formation of a six-membered ring. The title mol­ecule is a phenol–imine tautomer, as evidenced by the C—O [1.351 (3) Å],...

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Detalles Bibliográficos
Autores principales: Albayrak, Çiğdem, Özek, Arzu, Koşar, Başak, Odabaşoğlu, Mustafa, Büyükgüngör, Orhan
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979905/
https://www.ncbi.nlm.nih.gov/pubmed/21579745
http://dx.doi.org/10.1107/S1600536810000474
Descripción
Sumario:In the mol­ecule of the title compound, C(14)H(12)FNO(2), the aromatic rings are oriented at a dihedral angle of 48.17 (1)°. An intra­molecular O—H⋯N hydrogen bond results in the formation of a six-membered ring. The title mol­ecule is a phenol–imine tautomer, as evidenced by the C—O [1.351 (3) Å], C—N [1.282 (3) Å], and C—C [1.416 (3)–1.445 (3) Å] bond lengths. In the crystal, mol­ecules are linked by inter­molecular C—H⋯π inter­actions.

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