Near-infrared light activated azo-BF2 switches

J Am Chem Soc. 2014 Sep 24;136(38):13190-3. doi: 10.1021/ja508125n. Epub 2014 Sep 15.

Abstract

Increasing the electron density in BF2-coodinated azo compounds through para-substitution leads to a bathochromic shift in their activation wavelength. When the substituent is dimethyl amine, or the like, the trans/cis isomerization process can be efficiently modulated using near infrared light. The electron donating capability of the substituent also controls the hydrolysis half-life of the switch in aqueous solution, which is drastically longer for the cis isomer, while the BF2-coodination prevents reduction by glutathione.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Azo Compounds / chemistry*
  • Boron Compounds / chemistry*
  • Halogenation
  • Hydrolysis
  • Infrared Rays
  • Isomerism
  • Models, Molecular
  • Oxidation-Reduction

Substances

  • Azo Compounds
  • Boron Compounds