5,12-TIPS-Substitution of Tetracene: Effects on Redox Potentials and Cyclic Voltammetric Behavior in CH<sub>2</sub>Cl<sub>2</sub> and THF. [PDF]
Bettinger HF +2 more
europepmc +1 more source
6,6'-Biazulenic core as a platform for unlocking Hammett constants <i>via</i> electrochemical free-energy relationships. [PDF]
Mandigo JA +10 more
europepmc +1 more source
We introduce the Aza‐Büchner–Curtius–Schlotterbeck (ABCS) reaction: A mild, catalyst‐free method for homologating aryl imines. Diverging from the traditional BCS mechanism, the diazo intermediate undergoes selective C─C insertion to form an all‐carbon quaternary center.
Simon O. Angerer +6 more
wiley +1 more source
Substituent and Ring-Number Effects on the Kinetics of PAH + OH Reactions: A QSAR-DOE Approach with Tunneling Corrections. [PDF]
Parzych C, Baradyn M, Ratkiewicz A.
europepmc +1 more source
Triarylselenonium triflates provide efficient access to no-carrier-added <i>ortho</i>-, <i>meta</i>-, and <i>para</i>-[<sup>18</sup>F]Fluoroarenes. [PDF]
Sypniewski J +5 more
europepmc +1 more source
Borane‐Catalyzed Water Dehydrogenation at Dioxaphospholes and ‐Phospholanes
The borane‐catalyzed dehydrogenation of phenylphosphinate esters, which are formed from the reaction of dioxaphospholes and ‐phospholanes with water or air moisture under mild conditions, is reported. The mechanism of this transformation was investigated by kinetic measurements and DFT calculations, which indicate hydrogen elimination from a ...
Niklas Koch +4 more
wiley +1 more source
Competition-Derived Relative Reactivity and 3D Electronic-State Analysis of Site- and Facial Selectivity in NaBH<sub>4</sub>/MeOH Ketone Reductions. [PDF]
Sakaguchi D +4 more
europepmc +1 more source
C-N Coupling of 3-Aminothiophene with Substituted Benzenediazonium Cations: Carbon Nucleophilicity, Hyper-Ortho Effects, and Predictive Modeling of Structural Analogs. [PDF]
El Abed R +3 more
europepmc +1 more source
On‐Surface Friedel–Crafts Alkylation Through a Stabilized Intermediate Complex
On‐surface Friedel–Crafts alkylation is demonstrated on Ag(111) at the single‐molecule level. STM, XPS, and DFT calculations uncover the reaction mechanism and explain the stabilization of the key intermediate, providing insight into noble‐metal‐surface‐mediated Csp3${\rm C}_{sp^{3}}$─Csp2${\rm C}_{sp^{2}}$ coupling. ABSTRACT The incorporation of sp3${\
Paul Schweer +5 more
wiley +1 more source

