An exploration of O—H⋯O and C—H⋯π inter­actions in a long-chain-ester-substituted phenyl­phenol: methyl 10-[4-(4-hydroxyphenyl)phenoxy]decanoate

Geiger, D.K.; Geiger, H.C.; Morell, D.L.

doi:10.1107/S2056989017016589

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
Two views of the packing in MBO10Me showing the layers parallel to (010). Only the H atoms involved in the O—H⋯O and C—H⋯O hydrogen bonds are shown. Symmetry codes: (a) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z − $[{3\over 2}]$ ; (b) x, y z + 1; (c) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{3\over 2}]$ ; (d) x, y, z − 1.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 74| Part 5| May 2018| Pages 594-599

https://doi.org/10.1107/S2056989017016589

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