Inter­molecular inter­actions in a phenol-substituted benzimidazole

Geiger, D.K.; Geiger, H.C.; Moore, S.M.

doi:10.1107/S2056989019001270

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
Partial packing diagram of (1) showing the O—H⋯N hydrogen bonding resulting in chains along [010]. Only H atoms involved in the interactions are shown. Symmetry codes: (i) −x + 2, y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (ii) −x + 2, y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ .

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 2| February 2019| Pages 272-276

https://doi.org/10.1107/S2056989019001270

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