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 5
Energy framework diagram for separate electrostatic (top, red) and dispersion (middle, green) components of MBO10Me and the total interaction energy (bottom, blue). The energy factor scale is 120 and the cut-off is 5.00 kJ mol⁻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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