Crystal structure, Hirshfeld surface analysis and DFT studies of (E)-4-methyl-2-{[(2-methyl-3-nitro­phen­yl)imino]­meth­yl}phenol

Cinar, E.B.; Faizi, M.S.H.; Yagci, N.K.; Dogan, O.E.; Aydin, A.S.; Agar, E.; Dege, N.; Mashrai, A.

doi:10.1107/S2056989020011652

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The molecular structure of the title molecule, with the atom-numbering scheme. Displacement ellipsoids are drawn at the 40% probability level. The intramolecular O—H⋯N hydrogen bond (Table1) is shown as a dashed line.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 10| October 2020| Pages 1551-1556

https://doi.org/10.1107/S2056989020011652

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