Results 171 to 180 of about 122,535 (318)

Dual‐State Photophysical Modulation via Bifurcated Hydrogen Bonding in a U‐Shaped Dipyridophenazine‐Cored Donor‐π‐Acceptor‐π‐Donor Fluorophore

open access: yesChemistry – A European Journal, EarlyView.
A donor–π–acceptor–π–donor (D–π–A–π–D) fluorophore bearing a U‐shaped dipyridophenazine core forms bifurcated hydrogen bonds with neutral donors such as sulfonamides or water. This interaction modulates both ground and excited states, enabling red‐shifted emission and enhanced photoluminescence in solution and solid state.
Kimiya Takei   +7 more
wiley   +1 more source

Harnessing Cooperative Energy Transfer and Hydrogen Atom Transfer for Direct Nitrogenations of Non-Activated Alkanes. [PDF]

open access: yesAngew Chem Int Ed Engl
Kolla ST   +4 more
europepmc   +1 more source

Modulating the Optoelectronic Properties of Tripodal Fluorophores Through Fluorine‐Substituted Peripheral Phenyls

open access: yesChemistry – A European Journal, EarlyView.
C3‐symmetric D‐(π‐D‐π‐A)3 fluorophores featuring central triphenylamine donor, polarizable 2,5‐divinylthiophene linker, and a broad portfolio of fluorine‐based substituents show tunable (non)linear optical properties. ABSTRACT Fourteen novel tripodal fluorophores based on a central triphenylamine donor, electron‐rich, and polarizable divinylthiophene ...
Milan Klikar   +9 more
wiley   +1 more source

Investigation of microalgal tolerance and growth in simulated tailings pond water containing naphthenic acids

open access: yesThe Canadian Journal of Chemical Engineering, EarlyView.
Abstract Oil sands tailings ponds, such as those in northeastern Alberta, present environmental challenges due to slow sedimentation, water entrapment, and toxic naphthenic acids (NAs), which hinder water reclamation. This study assessed the tolerance and biodegradation potential of Chlorella vulgaris (C.
Amin Kalbasi, Amarjeet Bassi
wiley   +1 more source

A Facile Protocol for C(sp2)–C(sp3) Bond Formation Reactions Toward Functionalized E3 Ligase Ligands

open access: yesChemMedChem, EarlyView.
A robust C(sp2)–C(sp3) decarboxylative coupling strategy enables access to new CRBN ligands and degraders with improved physicochemical properties. This synthetic approach is expanding the chemical space beyond C(sp2)–N linkages, fine‐tuning proteolysis‐targeting chimera activities and unlocking previously inaccessible degrader chemotypes.
Anita Maksutova   +15 more
wiley   +1 more source

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