Volume - 13 | Issue-1
Volume - 13 | Issue-1
Volume - 13 | Issue-1
Volume - 13 | Issue-1
Volume - 13 | Issue-1
he crystal structure of dimethylformamide solvated 3,3,6,6-tetramethyl-9-(3-chlorophenyl)-3,4,6,7,9,10-hexahydroacridine-1,8-dione (C26H33ClN2O3) crystallizes in the triclinic space group P-1 with unit cell parameters: a=9.0814(4), b=11.5650(5), c=12.1354(5) Ǻ, =91.806(3)º, β=96.450(3)º, = 104.565(4)º and Z=2. The crystal structure was solved by direct methods and refined by full-matrix least- squares procedures to a final R-value of 0.056 for 2691 observed reflections.