In the title compound, C(14)H(10)Cl(2)N(2)O(2), the configuration about the C=N double bond is E and the dihedral angle between the benzene rings is 1.75 (5)°. An intra-molecular N-H⋯O inter-action generates an S(6) ring. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds, resulting in [101] chains.

Analogues of the ligand 2,2'-(2-hydroxy-5-methyl-1,3-phenylene)bis(methylene)bis((pyridin-2-ylmethyl)azanediyl)diethanol (CH(3)H(3)L1) are described. Complexation of these analogues, 2,6-bis(((2-methoxyethyl)(pyridin-2-ylmethyl)amino)methyl)-4-methylphenol (CH(3)HL2), 4-bromo-2,6-bis(((2-methoxyethyl)(pyridin-2-ylmethyl)amino)methyl)phenol (BrHL2), 2,6-bis(((2-methoxyethyl)(pyridin-2-ylmethyl)a...

New symmetrical acyclic binuclear copper (II) complexes [CuL](ClO4)2 1 and 2 were synthesized by template method, from bicompartmental ligand 2,6-bis((E)-(2-(2aminoethylamino)ethylimino)methyl)-4-methylphenol (L) and 2-((7E)-(2-((Z)-2-((naphthalen-1-yl) methyleneamino)ethylamino)ethylimino)methyl)-6-((9E)-(2-((Z)-2-((naphthalen-1-yl)methyleneamino) ethylamino)ethylimino) methyl)-4-methylphenol ...

To determine susceptibility of infants to 3-methylphenol, a repeated dose toxicity study was conducted with oral administration to newborn and young rats. In an 18-day newborn study from postnatal days 4 to 21 at doses of 30, 100 and 300 mg/kg/day, various clinical signs including deep respiration, hypersensitivity on handling and tremors under contact stimulus, and depressed body weight gain w...

The asymmetric unit of the title compound, C(6)H(9)N(2) (+)·C(2)F(3)O(2) (-), contains two independent 2-amino-4-methyl-pyridinium cations and two independent trifluoro-acetate anions. The F atoms of both anions are disordered over two sets of sites, with site occupancies of 0.50 (3) and 0.50 (3) in one of the anions, and 0.756 (9) and 0.244 (9) in the other. In the crystal, the cations and ani...