Crystal structure, Hirshfeld surface analysis and inter­action energy and DFT studies of 2-(2,3-di­hydro-1H-perimidin-2-yl)-6-meth­oxy­phenol

Daouda, B.; Tuo, N.T.; Hökelek, T.; Niameke Jean-Baptiste, K.; Charles Guillaume, K.; Claude, K.A.L.; Essassi, E.M.

doi:10.1107/S2056989020004284

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
A partial packing diagram viewed along the a-axis direction with O—H_Phnl⋯N_Prmdn and N—H_Prmdn⋯O_Phnl (Phnl = phenol and Prmdn = perimidine) hydrogen bonds shown as dashed lines. H-atoms not included in hydrogen bonding have been omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 5| May 2020| Pages 605-610

https://doi.org/10.1107/S2056989020004284

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