Results 91 to 100 of about 4,788 (230)
The solvent-free aerobic oxidative coupling of benzylamines presents a promising avenue for the green synthesis of the corresponding imines. Herein, FeVNi composite oxide microflowers were facilely prepared by a straightforward one-pot hydrothermal ...
Bingbing Pan +7 more
doaj +1 more source
First selective direct mono-arylation of piperidines using ruthenium-catalyzed C–H activation [PDF]
: A Ru-catalyzed mono-arylation in α-position of saturated cyclic amines is reported employing a C–H activation protocol. Substitution of the pyridine directing group with a bulky group, e.g., trifluoromethyl in the 3-position, proved to be crucial to ...
Karl Kirchner +4 more
core +1 more source
A highly stereoselective desymmetrization of pseudo‐para diformyl[2.2]paracyclophanes is developed via chiral Brønsted acid‐catalyzed reductive amination. This protocol provides efficient access to enantiopure planar chiral paracyclophanes with broad substrate scope, excellent enantioselectivity, and versatile postsynthetic functionalization. Access to
Sandip Baban Shinde +4 more
wiley +1 more source
ABSTRACT f–f electronic transitions of rare‐earth elements typically exhibit unique physicochemical properties that benefit the photocatalytic performance of the catalysts containing the elements. Although conventional rare‐earth metal oxides or single‐atom doping in semiconductors have been extensively studied, the construction of heterojunction ...
Yang‐Sen Xu +6 more
wiley +1 more source
The reaction between benzyl amines, triethyl orthoformate, and diethyl phosphite affords either bisphosphonic (compound 1) or N-benzylaminobenzylphosphonic (compound 2) acid depending on the reaction conditions.
Patrycja Miszczyk +3 more
doaj +1 more source
2‐Aryl(alkyl)benzimidazole hydroxamic acids (11‐16) are potent and selective HDAC6 inhibitors, with minimal activity against HDAC1/2, and also display anti‐angiogenic and anticancer activities. Compound 13 exhibited a GI50 of 3.9 μM against EPCs and inhibited the growth of HCT‐116, SK‐Hep‐1, and PC‐3 cells with GI50 values of 1.3, 4.2, and 7.5 μM ...
Yi‐Ting Liu +10 more
wiley +1 more source
Gas phase density-functional theory (DFT) and time-dependent DFT (TD-DFT) calculations are reported for a data base of 98 ruthenium(II) polypyridine complexes.
Amolo, George +4 more
core +1 more source
Histone deacetylase 8 (HDAC8) is a clinically validated target in neuroblastoma, where isoform selective inhibition offers a strategy to suppress tumour growth while limiting off‐target toxicity. Hydroxamic acids remain the dominant zinc‐binding group (ZBG) in HDAC inhibitors but are also associated with metabolic instability, suboptimal ...
Nathan Long +3 more
wiley +1 more source
C─H functionalization presents opportunities to streamline the synthesis of valuable molecular structures. This study details the development of a copper‐mediated, transient C(sp2)–H sulfanylation of benzylamines with a transient directing group (TDG ...
Tsz‐Kan Ma +4 more
doaj +1 more source
The analysis of our previous studies on the search for synthetic analgesics among N-R-amides of bicyclic hetaryl-3-carboxylic acids has been performed; on its basis N-hetaryl(aryl)-alkyl-4-methyl-2,2-dioxo-1H-2λ6,1-benzothiazine-3-carboxamides have ...
Igor V. Ukrainets +8 more
doaj +1 more source

