[HTML][HTML] Investigation of phenyl azide photochemistry by conventional and time-resolved spectroscopy. Elucidation of intermediates and reaction mechanisms

E Leyva, MS Platz, E Moctezuma - Journal of Photochemistry and …, 2022 - Elsevier
Early studies of the photochemistry of parent phenyl azide concerned the products obtained
under specific experimental conditions. Depending on the products, various mechanisms …

Ab Initio Study of the Ring Expansion of Phenylnitrene and Comparison with the Ring Expansion of Phenylcarbene

WL Karney, WT Borden - Journal of the American Chemical …, 1997 - ACS Publications
The rearrangement of singlet phenylnitrene (1a) to 1-azacyclohepta-1, 2, 4, 6-tetraene (3a)
has been studied computationally, using the CASSCF and CASPT2N methods in …

Photochemistry of fluorinated phenyl nitrenes: matrix isolation of fluorinated azirines

J Morawietz, W Sander - The Journal of Organic Chemistry, 1996 - ACS Publications
2, 6-Difluorophenylnitrene and pentafluorophenylnitrene were generated in solid argon at
10 K by irradiation of the corresponding phenyl azides and characterized by IR and UV …

Ring-expansion reaction of cyano-substituted singlet phenyl nitrenes: Theoretical predictions and kinetic results from laser flash photolysis and chemical trapping …

NP Gritsan, I Likhotvorik, ML Tsao… - Journal of the …, 2001 - ACS Publications
On the basis of the open-shell electronic structure of the lowest-singlet state of
phenylnitrene, it is predicted that substitution of a radical-stabilizing cyano group at an ortho …

Photoelectron spectroscopy of chloro-substituted phenylnitrene anions

NR Wijeratne, MD Fonte, A Ronemus… - The Journal of …, 2009 - ACS Publications
The 355 nm time-of-flight negative ion photoelectron spectra of (o-, m-, and p-chlorophenyl)
nitrene radical anions are reported. Electron affinities are obtained from the photoelectron …

CASSCF and CASPT2 ab initio electronic structure calculations find singlet methylnitrene is an energy minimum

CR Kemnitz, GB Ellison, WL Karney… - Journal of the American …, 2000 - ACS Publications
(12/11) CASSCF and (12/11) CASPT2 ab initio electronic structure calculations with both the
cc-pVDZ and cc-pVTZ basis sets find that there is a barrier to the very exothermic hydrogen …

Reactivity of singlet and triplet arylnitrenes: temperature-dependent photodecomposition of 1-(2-azidophenyl)-3, 5-dimethylpyrazole

A Albini, G Bettinetti, G Minoli - Journal of the American Chemical …, 1997 - ACS Publications
At> 200 K photolysis of 1-(2-azidophenyl)-3, 5-dimethylpyrazole (5) gives 1, 3-
dimethylpyrazolobenzotriazole (6, by electrophilic cyclization of singlet nitrene 1 4) or, in the …

Photodecomposition of Some Para-Substituted 2-Pyrazolylphenyl Azides. Substituents Affect the Phenylnitrene S− T Gap More Than the Barrier to Ring Expansion

A Albini, G Bettinetti, G Minoli - Journal of the American Chemical …, 1999 - ACS Publications
A series of para-substituted (H, Me, Cl, F, CF3, OMe, NMe2) phenyl azides bearing a
dimethylpyrazolyl group in position 2 allowing intramolecular trapping of singlet nitrene have …

Role of Conformation and Electronic Structure in the Chemistry of Ground and Excited State o-Pyrazolylphenylnitrenes

C Carra, T Bally, A Albini - Journal of the American Chemical …, 2005 - ACS Publications
The chemistry of 2-(1-pyrazolyl)-(2a) and 2-[1-(3, 5-dimethylpyrazolyl] phenylnitrene (2b)
has been studied in EtOH solution at room temperature, in EtOH glasses at 90 K, and in Ar …

Microwave-assisted synthesis of substituted fluorophenyl mono-and diazides by SNAr. A fast methodology to prepare photoaffinity labeling and crosslinking reagents

E Leyva, S Leyva, E Moctezuma… - Journal of Fluorine …, 2013 - Elsevier
The reaction of sodium azide with perfluorobenzene, containing an electron-withdrawing
group, under microwave irradiation results in the fast preparation of p-substituted …