Results 81 to 90 of about 2,794,131 (212)
Brightly emissive N,O‐chelated benzimidazole‐based boron complexes exhibit high photoluminescence efficiency and characteristic excited‐state dynamics. Steady‐state and time‐resolved spectroscopic studies, supported by theoretical calculations, provide insight into their efficient fluorescence.
Sota Abe +10 more
wiley +1 more source
Substituent‐Guided Routing in Chemical Reaction Networks
Substituents act as molecular traffic directors, routing EDC‐fueled oligoesterification either into a constrained reversible dimer loop or through an interconnected, scrambling‐enabled network of higher oligomers. ABSTRACT Metabolism is a complex chemical reaction network (CRN) that distributes reaction flux across multiple pathways, and mimicking such
Yeonsoo Lim +7 more
wiley +1 more source
: Four hundred and seventy nine experimental values of X Z bond dissociation energies (BDEs) of para-, ortho-, meta-, and multisubstituted aromatic compounds were reproduced by the following simple equations: Here X represents a wide variety of univalent
Yu-Ran Luo
core
This study presents a theoretical investigation of the electronic properties of mono- and pentasubstituted cyclopentadiene analogs and variously substituted conjugated nitroalkenes bearing electron-donating and electron-withdrawing groups.
Adrianna Fałowska +4 more
doaj +1 more source
Molybdooxaziridine Catalysis: Synthesis of α‐Hydroxysulfones From Styrenes Through an ATRA Process
This work has discovered that molybdooxaziridine catalysts promote the hydroxysulfonation of substituted α‐methyl‐styrenes using N‐Ts‐hydroxylamine as the nitrogen source. An atom‐transfer‐radical‐addition mechanism involving the stepwise addition of Ts and hydroxy radicals takes place.
Alyssa N. Singer, Gustavo Moura‐Letts
wiley +1 more source
Dynamic Effects May Affect Hammett Linear Free Energy Relationship [PDF]
The aromatic nucleophilic substitution reaction in the Clayden rearrangement reaction has an abnormal Hammett linear free energy relationship1. Inspired by the concertedstepwise variation of the aromatic nucleophilic substitution reaction in 20182, we ...
Xinyu, Xu, Zongchang, Han
core +1 more source
This study presents a quantitative investigation of substituent effects on the stability of 1:2 complexes formed between para-substituted 2-phenylbenzimidazole ligands and Cu(II) or Co(II) ions.
Zoltán Köntös +2 more
doaj +1 more source
Simple calcium bis(amido) compounds are exceptionally potent hydrophosphination catalysts in DMSO solution. At ambient temperature or under irradiation, this catalyst successfully engages all manner of unsaturated substrates with primary and secondary phosphines with more than 100 examples of high conversion.
Moniruzzaman Moniruzzaman, Rory Waterman
wiley +1 more source
Cross‐Dehydrogenative Coupling Reactions With Redox‐Active Guanidine Reagents
ABSTRACT Cross‐dehydrogenative coupling (CDC) reactions are attractive and environmentally friendly ways to form new C‐C and other element‐element bonds. Here, we report the first CDC reactions triggered by a redox‐active guanidine reagent. N‐phenyltetrahydroisoquinoline and derivatives with electron‐donating and withdrawing substituents at the N ...
Petra Walter +2 more
wiley +1 more source

