Crystal Structure of 2-Methoxy-6-(pyrazin-2-yl iminomethyl)phenol, C₁₂H₁₁N₃O₂

Abstract

The crsytal structure of 2-methoxy-6-(pyrazin-2-yl iminomethyl)phenol, C₁₂H₁₁N₃O₂, was determined by X-ray diffraction at room temperature. The compound crystallizes in the monoclinic system, and space group P2₁/c, with the following unit-cell dimensions: a = 6.8996(5)Å, b = 8.8565(8)Å, c = 8.3586(16)Å, β = 100.798(6)°. The structure was refined by a full-matrix least-squares procedure on F² to final R = 0.0524 using 770 reflections with I ≥ 2 σ (I).