Global Kinetics and Spectral Modeling of -Methoxyphenyl Azide Photooxidation.

The kinetics of photooxidation of -methoxyphenyl azide was studied by flash photolysis with spectrophotometric detection of the absorption of active intermediates in an aerated acetonitrile solution at 295 K. The holistic set of experimental data including the consumption of - isomers of -methoxyphenyl nitroso oxide and the accumulation of photooxidation products (2,4)-4-methoxy-6-oxo-hexa-2,4-diene-nitrile oxide and bis--methoxy-azobenzene monitored via the changes in the optical density of the solution in the wavelength range of 300-500 nm was treated to obtain the most complete information about the system under study. Flash photolysis of results in the formation of the corresponding triplet nitrene, which either recombines to azobenzene with a rate constant 2 = (8.7 ± 1.0) × 10 L/(mol s), or adds molecular oxygen to produce - isomers of nitroso oxide with a total rate constant = (1.0 ± 0.1) × 10 L/(mol s). The latter reaction is the main channel for nitrene consumption: the yield of per consumed nitrene was found to be 90% higher at the / isomers ratio of 0.94 ± 0.04. The -isomer of is chemically inert under the experimental conditions and is consumed in the - conformational transformation with the rate constant = 0.45 c. The -isomer is thermodynamically more stable, = 0.16 c, but it is consumed irreversibly in the -cyclization reaction with the rate constant = 12.5 c. The final product, nitrile oxide , has intense absorption in the near UV region, λ = 300 nm and ε = 2 × 10 L/(mol·cm). This made it possible to determine the spectral characteristics of isomers using nonlinear regression analysis. It was found λ = 421 nm, ε = (1.23 ± 0.07) × 10 L/(mol·cm), and δ = 1640 ± 10 cm (half width at half maximum) for - and λ = 462 nm, ε = (1.57 ± 0.03) × 10 L/(mol·cm), and δ = 2150 ± 10 cm for -. The obtained spectral parameters are in good agreement with the results of optical spectra modeling for isomers performed in the CIS(D,Full)/aug-cc-PVTZ//CASSCF(14,13)/ma-def2-TZVPP approximation: the calc-exp deviation for the absorption maximum was 0.05 eV () and 0.12 eV (), the oscillator strengths were calculated to be 0.59 and 0.65, respectively.