In a recent communication, the barrier to chair-chair interconversion in 1,1 -dimethyl-4,4-dibenzylcyclohexane (1a) was reported from studies of carbon and proton magnetic resonance spectroscopy to be at least 20 kcal/mol. This observation was surprising in terms of what is known about inversion barriers in cyclohexane and was rationalized in terms of hindered rotation of the benzyl groups
Interconversion of chair conformations of six-membered rings containing two identical heteroatoms ha...
Kinetic parameters for ring inversion of perfluorocyclohexene and 1,2-dichlorooctafluorocyclohexene ...
A 180º rotation about a phenyl-naphthyl bond is expected to be effectively blocked for derivatives o...
Rates of ring inversion of 1,1-difluorocyclodecane were obtained from line-shape changes in the low-...
The ring inversion of cyclohexane is a classic textbook example in organic chemistry of large-scale ...
Analysis of the inversion barriers of cyclopentyl, cyclohexyl, and cycloheptyl radicals suggest that...
The stereodynamics of a series of 1-substituted cyclooctenes have been studied by dynamic NMR spectr...
The vicinal coupling constant, J(12), between the vinyl CH and the ring CH protons in vinylcyclohexa...
The rate of ring inversion in 3,5,7-cyclooctatrienone was determined by the temperature dependence o...
The peculiar conformational situation in trans-cycloalkenes of medium ring size is discussed. It is ...
Rates of ring inversion and conformational equilibria of gem-fluorocyclohexanes carrying various sub...
Author Institution: Department of Chemistry, University of California; Department of Chemistry, Harv...
Abstract 1-Diethylaminocyclohexene adopts a near-to-coplanar conformation at the N-Csp2bond with a ...
From 13C NMR coalescence temperature measurements, free energies of activation for degenerate ring r...
In a series of N-alkoxy- and N-alkyl-2,2,6,6-tetramethylpiperidines, the temperature dependence of N...
Interconversion of chair conformations of six-membered rings containing two identical heteroatoms ha...
Kinetic parameters for ring inversion of perfluorocyclohexene and 1,2-dichlorooctafluorocyclohexene ...
A 180º rotation about a phenyl-naphthyl bond is expected to be effectively blocked for derivatives o...
Rates of ring inversion of 1,1-difluorocyclodecane were obtained from line-shape changes in the low-...
The ring inversion of cyclohexane is a classic textbook example in organic chemistry of large-scale ...
Analysis of the inversion barriers of cyclopentyl, cyclohexyl, and cycloheptyl radicals suggest that...
The stereodynamics of a series of 1-substituted cyclooctenes have been studied by dynamic NMR spectr...
The vicinal coupling constant, J(12), between the vinyl CH and the ring CH protons in vinylcyclohexa...
The rate of ring inversion in 3,5,7-cyclooctatrienone was determined by the temperature dependence o...
The peculiar conformational situation in trans-cycloalkenes of medium ring size is discussed. It is ...
Rates of ring inversion and conformational equilibria of gem-fluorocyclohexanes carrying various sub...
Author Institution: Department of Chemistry, University of California; Department of Chemistry, Harv...
Abstract 1-Diethylaminocyclohexene adopts a near-to-coplanar conformation at the N-Csp2bond with a ...
From 13C NMR coalescence temperature measurements, free energies of activation for degenerate ring r...
In a series of N-alkoxy- and N-alkyl-2,2,6,6-tetramethylpiperidines, the temperature dependence of N...
Interconversion of chair conformations of six-membered rings containing two identical heteroatoms ha...
Kinetic parameters for ring inversion of perfluorocyclohexene and 1,2-dichlorooctafluorocyclohexene ...
A 180º rotation about a phenyl-naphthyl bond is expected to be effectively blocked for derivatives o...