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Conformational analysis of N-aryl-N-(2-azulenyl)acetamides

Ai Ito,Takamasa Amaki,Ayako Ishii,Kazuo Fukuda,Ryu Yamasaki,Iwao Okamoto

Tetrahedron Letters（2018）

Cited 6|Views9
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Abstract
•Solution and crystal structures of N-aryl-N-(2-azulenyl)acetamides were determined.•The molecular conformation is influenced by the N-aryl group’s π-electron density.•The N-(2-azulenyl) group lies almost coplanar with the amide plane.
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Key words
Azulene,Amide conformational preference,Molecular switch
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