Model calculations of kinetic isotope effects in the S/sub N/2 reaction of benzyl arenesulfonates with N,N-dimethyl-p-toluidine
Journal Article
·
· J. Phys. Chem.; (United States)
Model calculations of kinetic isotope effects in the Menschutkin-type S/sub N/2 reaction of benzyl arenesulfonates with N,N-dimethyl-p-toluidine have been carried out by use of the program BEBOVIB-IV. Transition-state models encompassing the region of n/sub 1/ + n/sub 2/ less than or equal to 1.0 were considered, where n/sub 1/ and n/sub 2/ are the bond orders of the breaking C/sub ..cap alpha../-O bond and the forming C/sub ..cap alpha../N bond, respectively. One or more interaction (off-diagonal) force constants were used in the transition-state force constant matrix to generate a reaction-coordinate frequency. Calculations with a single interaction force constant which generated an asymmetric stretching vibration as a reaction coordinate were unsuccessful in reproducing the experimentally observed large ..cap alpha..-carbon isotope effects and their variations with substituents on the leaving group. The experimental results were reasonably reproduced by calculations with multiple interaction constants, in which the Walden inversion motion was explicitly considered as a part of the reaction coordinate and the contribution of the Walden inversion motion was varied with the relative strength of the C/sub ..cap alpha../-O and C/sub ..cap alpha../-N bonds. The variation in this contribution was accomplished within the framework of program BEBOVIB-IV by using a new empirical equation which relates the magnitude of the interaction force constants to the assumed transition-state geometry.
- Research Organization:
- Osaka Univ., Japan
- OSTI ID:
- 6127450
- Journal Information:
- J. Phys. Chem.; (United States), Journal Name: J. Phys. Chem.; (United States) Vol. 85:15; ISSN JPCHA
- Country of Publication:
- United States
- Language:
- English
Similar Records
Model calculations of kinetic isotope effects for the solvolysis of neopentyl arenesulfonates
Kinetic isotope effect study of the solvolysis of neophyl arenesulfonates
Kinetic isotope effects in Menschutkin-type reaction of benzyl benzenesulfonates with N,N-dimethylanilines. Variation in the transition-state structure
Journal Article
·
Tue Apr 06 23:00:00 EST 1982
· J. Am. Chem. Soc.; (United States)
·
OSTI ID:5146065
Kinetic isotope effect study of the solvolysis of neophyl arenesulfonates
Journal Article
·
Wed Jun 17 00:00:00 EDT 1981
· J. Am. Chem. Soc.; (United States)
·
OSTI ID:6206046
Kinetic isotope effects in Menschutkin-type reaction of benzyl benzenesulfonates with N,N-dimethylanilines. Variation in the transition-state structure
Journal Article
·
Tue Apr 03 23:00:00 EST 1984
· J. Am. Chem. Soc.; (United States)
·
OSTI ID:6549633
Related Subjects
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
400202 -- Isotope Effects
Isotope Exchange
& Isotope Separation
400302* -- Organic Chemistry-- Isotope Effects-- (-1987)
AMINES
B CODES
BETA DECAY RADIOISOTOPES
BETA-MINUS DECAY RADIOISOTOPES
CARBON 14
CARBON ISOTOPES
CHEMICAL REACTIONS
COMPUTER CODES
DEUTERIUM
ESTERS
EVEN-EVEN NUCLEI
HYDROGEN ISOTOPES
ISOTOPE EFFECTS
ISOTOPES
LIGHT NUCLEI
NUCLEI
ODD-ODD NUCLEI
ORGANIC COMPOUNDS
ORGANIC SULFUR COMPOUNDS
RADIOISOTOPES
STABLE ISOTOPES
SULFONIC ACID ESTERS
TOLUIDINES
YEARS LIVING RADIOISOTOPES
400202 -- Isotope Effects
Isotope Exchange
& Isotope Separation
400302* -- Organic Chemistry-- Isotope Effects-- (-1987)
AMINES
B CODES
BETA DECAY RADIOISOTOPES
BETA-MINUS DECAY RADIOISOTOPES
CARBON 14
CARBON ISOTOPES
CHEMICAL REACTIONS
COMPUTER CODES
DEUTERIUM
ESTERS
EVEN-EVEN NUCLEI
HYDROGEN ISOTOPES
ISOTOPE EFFECTS
ISOTOPES
LIGHT NUCLEI
NUCLEI
ODD-ODD NUCLEI
ORGANIC COMPOUNDS
ORGANIC SULFUR COMPOUNDS
RADIOISOTOPES
STABLE ISOTOPES
SULFONIC ACID ESTERS
TOLUIDINES
YEARS LIVING RADIOISOTOPES