Conformational analysis of 4-substituted 2-allylphenols 1–10 by B3LYP calculations indicates that the energy and the structure of the intramolecular OH···π H-bond show a distinct variation with the substituent.
Intramolecular OH···π hydrogen bonding in 4-substituted 2-allylphenols
P. Rademacher and L. Khelashvili, Mendeleev Commun., 2004, 14, 286 DOI: 10.1070/MC2004v014n06ABEH002033
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