(E)-5-Methoxy-2-(o-tolyliminomethyl)phenol
نویسندگان
چکیده
In the title compound, C(15)H(15)NO(2), the phenol group make dihedral angles of 2.4 (2) and 24.1 (9)° with the imine linkage (-C=N-) and the phenyl group, respectively, and the mol-ecule adopts the enol-imine tautomeric form, so the mol-ecular structure is stabilized by a strong intra-molecular O-H⋯N hydrogen bond. The crystal structure features a weak C-H⋯π inter-action.
منابع مشابه
(E)-4-Methoxy-2-(p-tolyliminomethyl)phenol
The mol-ecule of the title compound, C(15)H(15)NO(2), adopts the enol-imine tautomeric form and has a strong intra-molecular O-H⋯N hydrogen bond as a result. The mol-ecule is almost planar, with a maximum deviation of 0.1038 (15) Å for the meth-oxy C atom. A weak C-H⋯π inter-action and a weak C-H⋯O hydrogen bond are present in the crystal.
متن کامل(E)-4-Methoxy-2-(o-tolyliminomethyl)phenol
In the mol-ecule of the title compound, C(15)H(15)NO(2), the aromatic rings are oriented at a dihedral angle of 15.46 (6)°. An intra-molecular O-H⋯N hydrogen bond results in the formation of a nearly planar six-membered ring [maximum deviation of 0.035 (5) Å for the N atom] which is almost coplanar with the adjacent ring, making a dihedral angle of 0.8 (3)°. The title organic mol-ecule is a phe...
متن کامل2-Bromo-4-chloro-6-[(E)-o-tolyliminomethyl]phenol
The title compound, C(14)H(11)BrClNO, is a Schiff base compound derived from the condensation of 3-bromo-5-chloro-salicyl-aldehyde and o-toluidine in methanol. The aromatic rings make a dihedral angle of 38.3 (1)°. The mol-ecular conformation is stabilized by an intra-molecular O-H⋯N hydrogen bond, generating an S(6) ring.
متن کامل2-(m-Tolyliminomethyl)phenol
The title compound, C(14)H(13)NO, is non-planar with a dihedral angle of 47.00 (6)° between the planes of the two aromatic rings. Intra-molecular hydrogen bonding is observed between the O-H group and the N atom, resulting in a phenol-imine tautomeric form.
متن کامل2-Bromo-4-chloro-6-[(E)-p-tolyliminomethyl]phenol
The mol-ecule of the title compound, C(14)H(11)BrClNO, displays an E configuration with respect to the imine C=N double bond. The two aromatic rings are essentially coplanar, forming a dihedral angle of 7.9 (2)°. An intra-molecular O-H⋯N hydrogen bond stabilizes the crystal structure.
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