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A new family of hetero‐functional polythioethers with alternating hydroxyl and epoxy groups are facilely synthesized via photo‐initiated thiol‐yne click (co)polymerization under mild reaction conditions. Their chemical structures and hetero‐functional group density can be finely tuned by adjusting the feeding mole ratios. As the evidence of nuclear magnetic resonance and gel permeation chromatography tests shows, either the molecular weight or the hetero‐functional group density depend greatly on the SH bond cleavage energy of dithiols which can be predicted by theoretical calculation, using the density functional theory (DFT) with B3LYP hybrid functional and the QCISD methods. This paper provides access to a wide range of new materials with a specific structure and plentiful alternating hetero‐functional groups. Moreover, it unveils and highlights the role of SH bond cleavage energy of dithiols during the process of step‐growth thiol‐yne click (co)polymerization.
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Zheng et al. (2018) studied this question.
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