Open Access1,3‐Bis(3,5‐dimethylphenoxy)propane
Author(s) -
Tooke Duncan M.,
Lutz M.,
Spek Anthony L.
Publication year - 2005
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536805018532
Subject(s) - stacking , chemistry , torsion (gastropod) , propane , action (physics) , ring (chemistry) , stereochemistry , physics , organic chemistry , biology , anatomy , quantum mechanics
The molecular structure of the title compound, C 19 H 24 O 2 , exhibits great similarity to that of the previously published non‐derivatized molecule, the greatest difference being seen in the central torsion angles and ring orientations. The structure additionally features a π–π stacking interaction and a weak C—H⋯π interaction.
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