Functional cavitands: Chemical reactivity in structured environments
AUTOR(ES)
Purse, Byron W.
FONTE
National Academy of Sciences
RESUMO
Container-shaped molecules provide structured environments that impart geometric bounds on the motions and conformations of smaller molecular occupants. Moreover, they provide “solvation” that is constrained in time and space. When inwardly directed functional groups are present, they can interact chemically with the occupants. Additionally, the potential for reactivity and catalysis is greatly enhanced. Deep cavitands, derived from resorcinarenes, nearly surround smaller molecules and have been one of the most successful platforms for elaboration with functional groups. Derivatives bearing organic and metal-binding functional groups have been shown to affect recognition properties and selectively accelerate diverse reactions. In this review, we examine recent examples of these systems with an emphasis on how and why ordered nanoenvironments impart changes in the properties and reactivity of their occupants.
ACESSO AO ARTIGO
http://www.pubmedcentral.nih.gov/articlerender.fcgi?artid=1182416Documentos Relacionados
- Modeling Chemical Reactivity in Ionic Detergent Micelles: a Review of Fundamentals
- Catechol 2,3-dioxygenases functional in oxygen-limited (hypoxic) environments.
- Characterization of the Microbial Community in Indoor Environments: a Chemical-Analytical Approach
- Prediction of monomer reactivity in radical copolymerizations from transition state quantum chemical descriptors
- Analysis of the chemical reactivity of indaziflam herbicide and its metabolites through global and local reactivity descriptors