Ultrasonic studies on charge transfer complexes of certain aldehydes with benzylamine and cyclohexylamine as donors in n-hexane at 303K

221-225The ultrasonic velocities (U), densities (ρ), and viscosities (η) were measured for solutions containing equimolar concentrations of eight aldehydes namely, benzaldehyde, o-chlorobenzaldehyde, anisaldehyde, p-tolualdehyde, cinnamaldehyde, crotonaldehyde, propionaldehyde, and valeraldehyde as acceptors, benzylamine and cyclohexylamine as donors in n-hexane at 303K. Acoustical parameters such as adiabatic compressibility (β), free length (Lf), viscous relaxation time (ґ), molecular interaction parameter (χu) have been computed. These values indicate the formation of charge transfer complexes between aldehydes and amines. Formation constant (K) values of the complexes have been evaluated using a modified Bhat equation proposed by Kannappan. The constant values of free energy of activation (ΔG#) and relaxation time indicate the formation of similar type of complexes in these systems. However, the variation in free energy of formation (ΔG) values suggests that their thermodynamic stability depends on the structure of donor and acceptor

Crystal structure of 5-diethylamino-2-({[4-(diethylamino)phenyl]imino}methyl)phenol

In the title compound, C21H29N3O, the dihedral angle between the planes of the aromatic rings is 8.1 (2)°. The ethyl groups at one terminal site of the compound are disordered over two sets of sites with occupancies of 0.775 (9) and 0.225 (9). The molecule has an E conformation about the N=C bond. The molecular structure features an intramolecular O—H...N hydrogen bond, which closes an S(6) loop. In the crystal, weak C—H...π interactions leads to the formation of a three-dimensional network