2-[(E)-(2,3-Dimethylphenyl)iminomethyl]phenol
نویسندگان
چکیده
In the title compound, C(15)H(15)NO, the almost planar 2,3-dimethyl-aniline unit and the salicyl-aldehyde group (r.m.s. deviations of 0.0156 and 0.0109 Å, respectively) are oriented at a dihedral angle of 43.69 (9)° with respect to each other. An S(6) ring motif is formed due to intra-molecular O-H⋯N hydrogen bonding. In the crystal, C-H⋯π inter-actions occur between the 2,3-dimethyl-aniline unit and the salicyl-aldehyde group, where the CH is from the o-methyl group.
منابع مشابه
2-[(2,4-Dimethylphenyl)iminomethyl]-6-methylphenol
The title compound, C(16)H(17)NO, is a Schiff base which adopts the phenol-imine tautomeric form in the solid state. The mol-ecule is almost planar, with a dihedral angle of 4.61 (4)° between the aromatic rings. The molecular structure is stabilized by an intramolecular O-H⋯N hydrogen bond which generates a six membered ring.
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The asymmetric unit of the title compound, C(15)H(15)NO, contains two independent mol-ecules, both of which exist in trans configurations with respect to the C=N bonds [1.278 (2) and 1.279 (2) Å]. In each mol-ecule, intra-molecular O-H⋯N hydrogen bonds generate S(6) ring motifs. In one mol-ecule, the benzene rings form a dihedral angle of 13.38 (9)°, while in the other mol-ecule the dihedral an...
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متن کامل5-Diethylamino-2-[(E)-(4-ethoxyphenyl)iminomethyl]phenol
The title compound, C(19)H(24)N(2)O(2), adopts the phenol-imine tautomeric form. An intra-molecular O-H⋯N hydrogen bond results in the formation of a six-membered ring. The aromatic rings are oriented at a dihedral angle of 17.33 (16)°. Inter-molecular C-H⋯π inter-actions occur in the crystal.
متن کامل(E)-2-[(4-Chlorophenyl)iminomethyl]-4-(trifluoromethoxy)phenol
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