Results 51 to 60 of about 18,156 (205)

Modular Donor‐Acceptor Diradicaloids Based on an Electron Deficient N‐Heteroacene Acceptor

open access: yesSmall, EarlyView.
This work presents a modular approach to donor‐acceptor‐donor (D‐A‐D) diradicaloids that show systematic evolution of their energy gaps, singlet‐triplet splittings, and diradical character (y). The correlation of (opto)electronic, spin, and magnetic properties with high‐fidelity theoretical investigations provides clear connections between the degree ...
Tanner L. Smith   +9 more
wiley   +1 more source

Synthesis, Biological Evaluation, and Molecular Modeling Studies of New Thiadiazole Derivatives as Potent P2X7 Receptor Inhibitors

open access: yesFrontiers in Chemistry, 2019
Twenty new 2-(1H-pyrazol-1-yl)-1,3,4-thiadiazole analogs were synthetized to develop P2X7 receptor (P2X7R) inhibitors. P2X7R inhibition in vitro was evaluated in mouse peritoneal macrophages, HEK-293 cells transfected with hP2X7R (dye uptake assay), and ...
Daniel T. G. Gonzaga   +16 more
doaj   +1 more source

A low-bandgap dimeric porphyrin molecule for 10% efficiency solar cells with small photon energy loss [PDF]

open access: yes, 2018
Dimeric porphyrin molecules have great potential as donor materials for high performance bulk heterojunction organic solar cells (OSCs). Recently reported dimeric porphyrins bridged by ethynylenes showed power conversion efficiencies (PCEs) of more than ...
Cao, Y   +8 more
core  

Triisopropylsilylacetylene-functionalised anthracene-alt-benzothiadiazole copolymers for application in bulk heterojunction solar cells [PDF]

open access: yes, 2015
Three triisopropylsilylacetylene-functionalised anthracene (TIPSAnt) based polymers were synthesised by copolymerising TIPSAnt with either dithienyl-5,6-difluoro-benzo[c]-[1,2,5]thiadiazole, dithienyl-benzo[c]-[1,2,5]thiadiazole or dibithiophenyl-benzo[c]
Almeataq   +50 more
core   +1 more source

Fluorescent Supramolecular Gels Based on D‐Sorbitol Derivatives

open access: yesSmall, EarlyView.
Sugar‐based fluorescent low‐molecular‐weight gelators (LMWGs) DNapS, DBTDS, and MCumS, prepared by a green, scalable route, form supramolecular gels in water, organic, and deep eutectic solvents. MCumS yields solvent‐dependent nanofibrous networks and viscoelastic injectable eutectogels.
Emmanuel Odella   +5 more
wiley   +1 more source

Design, Synthesis, and Evaluation of Novel 2H-Benzo[b][1,4]thiazin-3(4H)-one Derivatives as New Acetylcholinesterase Inhibitors

open access: yesMolecules, 2022
Alzheimer’s disease (AD) is a slowly progressive neurodegenerative disease that causes dementia in people aged 65 and over. In the present study, a series of thiadiazole hybrid compounds with benzothiazine derivatives as acetylcholinesterase inhibitors ...
Sazan Haji Ali   +5 more
doaj   +1 more source

Synthesis and characterization of novel low band gap semiconducting polymers for organic photovoltaic and organic field effect transistor applications [PDF]

open access: yes, 2012
PhDThis thesis describes the synthesis, characterization and device properties of a range of conjugated polymers incorporating 3,6-dilakylthieno[3,2-b]thiophene.
Aleroh, Dickson
core  

Structure-based optimization of potent, selective, and orally bioavailable CDK8 inhibitors discovered by high-throughput screening [PDF]

open access: yes, 2016
The mediator complex-associated cyclin dependent kinase CDK8 regulates beta-catenin-dependent transcription following activation of WNT signaling. Multiple lines of evidence suggest CDK8 may act as an oncogene in the development of colorectal cancer ...
Aurélie Mallinger   +18 more
core   +4 more sources

2-[5-(Pyridin-2-yl)-1,3,4-thiadiazol-2-yl]pyridin-1-ium perchlorate

open access: yesIUCrData, 2017
The cation of the title molecular salt, C12H9N4S+·ClO4−, is approximately planar, with the pyridine and pyridinium rings being inclined to the central thiadiazole ring by 6.51 (9) and 9.13 (9)°, respectively.
Abdelhakim Laachir   +4 more
doaj   +1 more source

Organic Dye Design Tools for Efficient Photocurrent Generation in Dye‐Sensitized Solar Cells: Exciton Binding Energy and Electron Acceptors [PDF]

open access: yes, 2012
The relationship between the exciton binding energies of several pure organic dyes and their chemical structures is explored using density functional theory calculations in order to optimize the molecular design in terms of the light‐to‐electric energy ...
Becke   +43 more
core   +1 more source

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