Crystal structure, DFT and MEP study of (E)-2-{[(3-chloro­phen­yl)imino]­meth­yl}-6-methyl­phenol

Saraçoğlu, H.; Doğan, O.E.; Ağar, T.; Dege, N.; Iskenderov, T.S.

doi:10.1107/S2056989019017353

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
A partial packing diagram for (I)

showing the C—H⋯π interactions as dashed lines. Symmetry codes: (ii) −x + $[{3\over 2}]$ , y − $[{1\over 2}]$ , z; (iii) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , z.. Cg1 and Cg2 are the centroids of the methylphenol and chlorophenyl rings, respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 2| February 2020| Pages 141-144

https://doi.org/10.1107/S2056989019017353

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