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Molecules of the title compound, 2-(1,3-benzimidazol-2-yl)-6-methoxyphenol, C
14H
12N
2O
2, 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) Contains datablock bm1068 |
| Structure factor file (CIF format) Contains datablock bm1068 |
CCDC reference: 128483
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