Péter Mayer
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View article: Reactivity of <i>δ</i>‐Functionalized <i>Para</i>‐Quinone Methides in Nucleophilic Addition Reactions
Reactivity of <i>δ</i>‐Functionalized <i>Para</i>‐Quinone Methides in Nucleophilic Addition Reactions Open
The electrophilic reactivities of para ‐quinone methides ( p QMs) with functional groups (FG) at the exocyclic polarized carbon–carbon double bond were determined by photometrically monitoring the kinetics of their reactions with carbanion…
View article: Two Plus Four Equals Three–Iron(II)/Iron(IV) Comproportionation as an Additional Pathway for Iron(IV)-Oxido Reactions
Two Plus Four Equals Three–Iron(II)/Iron(IV) Comproportionation as an Additional Pathway for Iron(IV)-Oxido Reactions Open
Iron enzymes are ubiquitous in nature. In particular, enzymes with iron-oxygen cofactors as active sites perform a vast variety of reactions. Both iron(III)-hydroxido and iron(IV)-oxido species have been observed to play a catalytically ac…
View article: Defining the Synthetic Scope of <i>ortho</i>‐Quinone Methides by Quantifying their Electrophilicity
Defining the Synthetic Scope of <i>ortho</i>‐Quinone Methides by Quantifying their Electrophilicity Open
A series of aryl‐substituted ortho ‐quinone methides ( o QMs) was synthesised and structurally characterised. Kinetic studies of the nucleophilic additions of carbanions (reference nucleophiles) to o QMs were used to determine second‐order…
View article: Directionality Reversal and Shift of Rotational Axis in a Hemithioindigo Macrocyclic Molecular Motor
Directionality Reversal and Shift of Rotational Axis in a Hemithioindigo Macrocyclic Molecular Motor Open
Molecular motors are central driving units for nanomachinery, and control of their directional motions is of fundamental importance for their functions. Light-driven variants use easy to provide, easy to dose, and waste-free fuel with high…
View article: Science challenges and research opportunities for plasma applications in microelectronics
Science challenges and research opportunities for plasma applications in microelectronics Open
Low-temperature plasmas (LTPs) are essential to manufacturing devices in the semiconductor industry, from creating extreme ultraviolet photons used in the most advanced lithography to thin film etching, deposition, and surface modification…
View article: Lactone Enolates of Isochroman-3-ones and 2-Coumaranones: Quantification of Their Nucleophilicity in DMSO and Conjugate Additions to Chalcones
Lactone Enolates of Isochroman-3-ones and 2-Coumaranones: Quantification of Their Nucleophilicity in DMSO and Conjugate Additions to Chalcones Open
Owing to stereoelectronic effects, lactones often deviate in reactivity from their open-chain ester analogues as demonstrated by the CH acidity (in DMSO) of 3-isochromanone (pKa = 18.8) and 2-coumaranone (pKa<…
View article: Directionality Reversal and Shift of Rotational Axis in a Hemithioindigo Macrocyclic Molecular Motor
Directionality Reversal and Shift of Rotational Axis in a Hemithioindigo Macrocyclic Molecular Motor Open
Molecular motors are central driving units for nanomachinery and control of their directional motions is of fundamental importance for their functions. Light-driven variants use an easy to provide, easy to dose, and waste free fuel with hi…
View article: Enantioselective Syntheses of 3,4‐Dihydropyrans Employing Isochalcogenourea‐Catalyzed Formal (4+2)‐Cycloadditions of Allenoates
Enantioselective Syntheses of 3,4‐Dihydropyrans Employing Isochalcogenourea‐Catalyzed Formal (4+2)‐Cycloadditions of Allenoates Open
We herein successfully demonstrate the use of chiral isochalcogenoureas as Lewis Base catalysts for a variety of (4+2)‐cycloaddition reactions of allenoates and different Michael acceptors. In all cases the same structural key‐motive, a di…
View article: CCDC 2233276: Experimental Crystal Structure Determination
CCDC 2233276: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2233275: Experimental Crystal Structure Determination
CCDC 2233275: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2302688: Experimental Crystal Structure Determination
CCDC 2302688: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2302080: Experimental Crystal Structure Determination
CCDC 2302080: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2302081: Experimental Crystal Structure Determination
CCDC 2302081: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2302082: Experimental Crystal Structure Determination
CCDC 2302082: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2297199: Experimental Crystal Structure Determination
CCDC 2297199: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Chiral Isochalcogenourea‐Catalysed Enantioselective (4+2) Cycloadditions of Allenoates
Chiral Isochalcogenourea‐Catalysed Enantioselective (4+2) Cycloadditions of Allenoates Open
Allenoates are versatile building blocks which are primarily activated and controlled using chiral tert. phosphine and tert. amine Lewis bases. We herein report the first example of allenoate activation by using chiral isochalcogenoureas (…
View article: Chiral Isochalcogenourea‐Catalysed Enantioselective (4+2) Cycloadditions of Allenoates
Chiral Isochalcogenourea‐Catalysed Enantioselective (4+2) Cycloadditions of Allenoates Open
Allenoates are versatile building blocks which are primarily activated and controlled using chiral tert. phosphine and tert. amine Lewis bases. We herein report the first example of allenoate activation by using chiral isochalcogenoureas (…
View article: Cytotoxic Activity of Some Half‐sandwich Rhodium(III) Complexes Containing 4,4’‐disubstituted‐2,2’‐bipyridine Ligands
Cytotoxic Activity of Some Half‐sandwich Rhodium(III) Complexes Containing 4,4’‐disubstituted‐2,2’‐bipyridine Ligands Open
The synthesis and characterization of three compounds [Rh(η 5 ‐C 5 Me 5 )Cl(N^N)]PF 6 (N^N=4,4’‐disubstituted‐2,2’‐bipyridines, 1–3 ) are described. The cationic complexes contain the bidentate ligands N^N=4,4'‐di‐ tert ‐butyl‐2,2'‐bipyrid…
View article: Synthesis of Waixenicin A: Exploring Strategies for Nine‐Membered Ring Formation
Synthesis of Waixenicin A: Exploring Strategies for Nine‐Membered Ring Formation Open
We present a comprehensive account on our efforts behind the recently published synthesis of waixenicin A. Our approach for constructing the dihydropyran ring relied on an Achmatowicz rearrangement. For the assembly of the nine‐membered ri…
View article: Azotriptycenes: Photoswitchable Molecular Brakes
Azotriptycenes: Photoswitchable Molecular Brakes Open
The control of molecular motions is a central topic of molecular machine research. Molecular brakes are fundamental building blocks towards such goal as they allow deliberately decelerating specific motions after an outside stimulus is app…
View article: CCDC 2216045: Experimental Crystal Structure Determination
CCDC 2216045: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2216046: Experimental Crystal Structure Determination
CCDC 2216046: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2217036: Experimental Crystal Structure Determination
CCDC 2217036: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2216043: Experimental Crystal Structure Determination
CCDC 2216043: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2216042: Experimental Crystal Structure Determination
CCDC 2216042: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2193479: Experimental Crystal Structure Determination
CCDC 2193479: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2154098: Experimental Crystal Structure Determination
CCDC 2154098: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2154100: Experimental Crystal Structure Determination
CCDC 2154100: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: A photochemical method to evidence directional molecular motions
A photochemical method to evidence directional molecular motions Open
View article: A Novel Trinuclear Nickel(II) Salicylaldimine Complex: Synthesis, Structural Characterization, Bioactivity Profile against Bacterial, Fungal and Breast Cancer Cells and Effects on Wheat Germination Indices
A Novel Trinuclear Nickel(II) Salicylaldimine Complex: Synthesis, Structural Characterization, Bioactivity Profile against Bacterial, Fungal and Breast Cancer Cells and Effects on Wheat Germination Indices Open
The complex [Ni3L6]•1.56CH2Cl2 (HL = (E)-2-(((3,4-dimethylphenyl)imino)methyl)phenol) was isolated in the monoclinic C 2/c space group. All nickel atoms are six-coordinate with a nickel atom bound to only O-phenol atoms, while the two term…