Results 121 to 130 of about 42,305 (289)

Quinoxaline chemistry. Part 8. 2-[anilino]-3- [carboxy]-6(7)-substituted quinoxalines as non classical antifolate agents. Synthesis and evaluation of in vitro anticancer, anti-HIV and antifungal activity [PDF]

, 1997
Thirty quinoxalines bearing a substituted anilino group on position 2, a carboethoxy or carboxy group on position 3 and a trifluoromethyl group on position 6 or 7 of the heterocycle were prepared in order to evaluate in vitro anticancer activity ...
Loriga, Mario, Moro, Pierangelo, Paglietti, Giuseppe, Zanetti, Stefania Anna Lucia   +3 more
core  

Decoupling Intrinsic Molecular Efficacy From Platform Effects: An Interpretable Machine Learning Framework for Unbiased Perovskite Passivator Discovery

Advanced Science, EarlyView.
This study establishes an interpretable machine learning framework that disentangles the intrinsic molecular efficacy of passivators from experimental platform effects—enabling unbiased, high‐throughput discovery of effective perovskite surface modifiers.
Jing Zhang, Ziyuan Li, Shan Gao, Zhen Zhu, Jing Wang, Xiangmei Duan   +5 more
wiley   +1 more source

Isolation and Reactivity of a Square‐Planar Trisamido Silane

Angewandte Chemie, EarlyView.
We report the synthesis and comprehensive characterisation of a square‐planar Si(+IV) hydride supported by an unsymmetric, trianionic and dearomatised N,N,N‐pincer ligand. This system enables element–ligand cooperative reactivity as an alternative to silicon‐centred redox chemistry, illuminating a largely unexplored regime in high‐valent silicon ...
David M. J. Krengel, Xiaobai Wang, Christopher Golz, Regine Herbst‐Irmer, Oliver P. E. Townrow, Malte Fischer   +5 more
wiley   +2 more sources

3-Amino-6-ethoxy-4-phenyl-1H-pyrrolo[2,3-b]pyridine-2,5-dicarbonitrile

Molbank, 2010
(Z)-2-(4-Chloro-5H-1,2,3-dithiazol-5-ylideneamino)-6-ethoxy-4-phenylpyridine-3,5-dicarbonitrile 1, when treated with either triphenylphosphine (4 equiv.) or polymer bound triphenylphosphine (5 equiv.) in dichloromethane at room temperature for 3 days ...
Sophia S. Michaelidou, Panayiotis A. Koutentis   +1 more
doaj   +1 more source

Atroposelective Construction of Axially Chiral Tetraarylethenes Via NHC‐Catalyzed Desymmetrization

Advanced Science, EarlyView.
We report the first NHC‐catalyzed atroposelective synthesis of axially chiral TAEs via oxidative desymmetrization of prochiral TAE dialdehydes. This catalytic strategy operates under mild conditions and accommodates a broad range of phenolic and nitrogen nucleophiles, delivering diverse axially chiral TAEs in good yields and up to 99% ee.
Yang‐Ze Zheng, Ting‐Rui Luan, Ming‐Hao Song, Zhaofeng Sun, Chuan‐Jun Lu, Long‐Long Xi, Ren‐Rong Liu   +6 more
wiley   +1 more source

Stable Synapse‐Like Memory Switching in N‐Heterocyclic Carbene Monolayers

Angewandte Chemie, EarlyView.
We report a redox‐active N‐heterocyclic carbene (NHC) monolayer showing synapse‐like behavior via proton‐coupled electron transfer (PCET). These quinone‐functionalized NHCs form dense self‐assembled monolayers and highly stable molecular junctions. Bias‐driven PCET switches quinone/hydroquinone states, producing reversible hysteresis and spike‐timing ...
Ankita Das, Alessandro Borrini, Christian Gutheil, Björn Braunschweig, Billura Shakhayeva, Georgios Katsoukis, Ab F. Nieuwenhuis, Raka Ahmed, Susanne Leitherer, Gemma C. Solomon, Frank Glorius, Christian A. Nijhuis   +11 more
wiley   +2 more sources

Multimodal Strategy for Efficient Semi‐Transparent Perovskite Solar Cells and Modules with Record Indoor Performance

Advanced Energy Materials, EarlyView.
A multimodal strategy creates efficient semi‐transparent perovskite solar cells with a record 4.29% light utilization efficiency and 22.41% indoor performance. This approach enables the first scalable 30 x 30 cm2 semi‐transparent solar module, highlighting its potential for building‐integrated and indoor photovoltaics.
Siming Huang, Shanyue Hou, Yuting Wang, Yinheng Ren, Yujie Wo, Jingdong Xu, Jinzhao Qin, Galyam Sanfo, Zahra Albu, Kai Qiu, Himal Muwanwella, Iona Hill, Yuelong Huang, Rebecca L. Milot, Xiang Liu, Muhammad Tariq Sajjad, Mojtaba Abdi‐Jalebi   +16 more
wiley   +1 more source

Homoleptic and Heteroleptic Carbones L1‐C‐L2

Angewandte Chemie, EarlyView.
DFT and CCSD(T) calculations reveal that heteroleptic carbones L₁–C–L2 are thermodynamically stable species even with a weakly binding donor such as N2. Bond strengths show no simple correlation with bond lengths. Weaker carbon‐ligand bonds in homoleptic complexes L1─C─L1 are mostly strengthened in heteroleptic carbons L1─C─L2, while stronger bonds L2 ...
Ya Hu, Jiayi Chen, Qin Ma, Lili Zhao, Gernot Frenking   +4 more
wiley   +2 more sources

From A Fundamental Study on Hydrogen Bond Network and Chain Mobility in Benzimidazole Model Compounds to Various Designs and Development of Benzimidazole-based Anhydrous Membranes for Proton Exchange Membrane Fuel Cell

Journal of Analytical Science and Technology, 2011
A series of N-containing heterocycles i.e., imidazole and benzimidazole are systematically designed to study how proton transfer in anhydrous system is related to hydrogen bond network and molecular mobility.
Suwabun Chirachanchai, Chatchai Jarumaneeroj, Autchara Pangon   +2 more
doaj  

Recent Advances in Metal-Free Quinoline Synthesis

Molecules, 2016
The quinoline ring system is one of the most ubiquitous heterocycles in the fields of medicinal and industrial chemistry, forming the scaffold for compounds of great significance.
Ginelle A. Ramann, Bryan J. Cowen
doaj   +1 more source