TY - JOUR
T1 - The effect of electron-withdrawing groups in the fragmentation of the radical anions of benzyl phenyl ethers
AU - Asensio, Xavier
AU - González-Lafont, Àngels
AU - Marquet, Jordi
AU - Lluch, José M.
AU - Geoffroy, Michel
PY - 2009/11/15
Y1 - 2009/11/15
N2 - The objective of this paper is to compare the influence of two electron-withdrawing groups (-CN and -NO2) in the fragmentation of 2-methoxy-4-nitrophenyl benzyl ether and 4-cyanophenyl benzyl ether once these species are reduced. The stability of the corresponding radical anions depends essentially on those substituents. In our design we have chosen two species that are able to attach the electron but which have each a different capacity to retain it. An experimental study is carried out by EPR spectroscopy to analyze the different electronic nature of the generated radical anions. In addition, electronic structure calculations at the DFT level of theory have been performed to study those radical anions and their fragmentation pathways. The thermodynamics and kinetics of the two fragmentations are discussed and compared in detail. © 2009 Elsevier B.V. All rights reserved.
AB - The objective of this paper is to compare the influence of two electron-withdrawing groups (-CN and -NO2) in the fragmentation of 2-methoxy-4-nitrophenyl benzyl ether and 4-cyanophenyl benzyl ether once these species are reduced. The stability of the corresponding radical anions depends essentially on those substituents. In our design we have chosen two species that are able to attach the electron but which have each a different capacity to retain it. An experimental study is carried out by EPR spectroscopy to analyze the different electronic nature of the generated radical anions. In addition, electronic structure calculations at the DFT level of theory have been performed to study those radical anions and their fragmentation pathways. The thermodynamics and kinetics of the two fragmentations are discussed and compared in detail. © 2009 Elsevier B.V. All rights reserved.
KW - Benzyl phenyl ethers
KW - DFT calculations
KW - Fragmentation of radical anions
KW - Hyperfine coupling constants
UR - https://www.scopus.com/pages/publications/84962339033
U2 - 10.1016/j.theochem.2009.07.047
DO - 10.1016/j.theochem.2009.07.047
M3 - Article
SN - 0166-1280
VL - 913
SP - 228
EP - 235
JO - Journal of Molecular Structure: THEOCHEM
JF - Journal of Molecular Structure: THEOCHEM
IS - 1-3
ER -