
Molecules of the title compound, 2-(1,3-benzimidazol-2-yl)-6-methoxyphenol, C14H12N2O2, are nearly planar, the greatest deviations from the molecular least-squares plane being −0.145 (3) Å for C12 and −0.149 (3) Å for C14. An intramolecular O—H
N hydrogen bond [O1
N1 2.577 (6) Å] is observed.


Supporting information
![]() | Crystallographic Information File (CIF) |
![]() | Structure factor file (CIF format) |
CCDC reference: 128483