Keywords
(1,2,3-triazol-1-yl)cyclohexane conformations
click reaction
cyclohexyl-1,2,3-triazol
triazolyl conformational energy
Abstract
Conformational energy (A-value) of the 4-phenyl-1,2,3- triazolyl group was estimated as 2.0 kcal mol–1 (8.5 kJ mol–1) using 1H NMR-based conformational study for a set of (4-phenyl-1,2,3-triazol-1-yl)cyclohexanes. This provides a reasonable estimation also for the conformational energy of 1,2,3-triazolyl group itself and its substituted analogues.
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