Abstract
The structure of 1-(propa-1,2-dienyl)-1H-benzo[d]imidazole-2-carbaldehyde was determine by X-ray crystallography. The compound crystallized in a monoclinic system, and was characterized as: P21/n, a = 3.9124(8), b = 15.082(3), c = 15.407(3)Å, β = 91.784(4)°, Z = 4, V = 908.7(3)Å3. The crystal structure was solved by direct methods and refined by full-matrix least-squares on F2 to final values of R1 = 0.045 and wR2 = 0.133.
