Crystal structure of 1-(3-bromopropyl)-2-((4-chlorophenoxy)methyl)-4-methyl-1H-benzo[d]imidazole, C18H18BrClN2O

C18H18BrClN2O, triclinic, P 1 over line $P\overline{1}$ (no. 2), a = 9.0583(4) & ANGS;, b = 9.2694(4) & ANGS;, c = 11.1183(4) & ANGS;, alpha = 83.1120(10)& DEG;, beta = 72.2590(10)& DEG;, gamma = 73.9400(10)& DEG;, V = 853.80(6) & ANGS;(3), Z = 2, R-gt(F) = 0.0381, wR(ref)(F-2) = 0.0969, T = 170 K.

Automated summary

The compound C18H18BrClN2O crystallizes in the triclinic system with cell parameters a = 9.0583Å, b = 9.2694Å, c = 11.1183Å, α = 83.1120°, β = 72.2590°, γ = 73.9400°. The volume is 853.80ų, and the space group is P 1 over line with 2 formula units. The refinement yields an R-gt(F) value of 0.0381 and a wR(ref)(F-2) value of 0.0969 at 170K.