<p>Despite their significance in nature, medium-sized rings (particularly 9–11 membered ones) are non-existent in commercial small-molecule drugs largely due to the lack of efficient syntheses. Even with the widespread presence of macrocyclic alkenes in therapeutic agents, stereoselective access to either <i>E</i>- or <i>Z</i>-alkenes remains a formidable challenge. The few available methods for stereoselective macrocyclic alkene synthesis necessitate the use of geometrically pure <i>E</i>- or <i>Z</i>-alkene starting materials. Here we report the construction of 11-membered heterocyclic alkenes through Pd-catalysed formal cycloaddition of two readily available building blocks. This catalytic method also achieves a ligand-induced catalytic divergent preparation of either <i>E</i>- or <i>Z</i>-trisubstituted cycloalkenes starting from common terminal alkene substrates. Density functional theory calculations establish that the key alkoxide-chelated Pd-π-allyl intermediate adopts η<sup>1</sup> or η<sup>3</sup> coordination depending on the ligand used. This leads to allylic substitution using opposite π-allyl faces and in turn <i>E</i>- or <i>Z</i>-geometry in the cycloalkene products.</p><p></p>

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Divergent access to E- or Z-trisubstituted medium-sized cycloalkenes by Pd-catalysed cycloaddition

  • Gong-Feng Zou,
  • Wenxuan Lin,
  • Lin Shi,
  • Bin-Miao Yang,
  • Yu Lan,
  • Yu Zhao

摘要

Despite their significance in nature, medium-sized rings (particularly 9–11 membered ones) are non-existent in commercial small-molecule drugs largely due to the lack of efficient syntheses. Even with the widespread presence of macrocyclic alkenes in therapeutic agents, stereoselective access to either E- or Z-alkenes remains a formidable challenge. The few available methods for stereoselective macrocyclic alkene synthesis necessitate the use of geometrically pure E- or Z-alkene starting materials. Here we report the construction of 11-membered heterocyclic alkenes through Pd-catalysed formal cycloaddition of two readily available building blocks. This catalytic method also achieves a ligand-induced catalytic divergent preparation of either E- or Z-trisubstituted cycloalkenes starting from common terminal alkene substrates. Density functional theory calculations establish that the key alkoxide-chelated Pd-π-allyl intermediate adopts η1 or η3 coordination depending on the ligand used. This leads to allylic substitution using opposite π-allyl faces and in turn E- or Z-geometry in the cycloalkene products.