Synthesis, structural characterization and optical properties of new compounds: Centrosymmetric Ba2GaMQ5 (M=Sb,Bi; Q=Se,Te), Ba2InSbTe5 and noncentrosymmetric Ba2InSbSe5

2013 ◽  
Vol 198 ◽  
pp. 81-86 ◽  
Author(s):  
Wenyu Hao ◽  
Dajiang Mei ◽  
Wenlong Yin ◽  
Kai Feng ◽  
Jiyong Yao ◽  
...  
Cells ◽  
2021 ◽  
Vol 10 (6) ◽  
pp. 1505
Author(s):  
Kyle N. Hearn ◽  
Trent D. Ashton ◽  
Rameshwor Acharya ◽  
Zikai Feng ◽  
Nuri Gueven ◽  
...  

Methodology to access fluorescent 3-amido-1,8-naphthalimides using direct Buchwald–Hartwig amidation is described. The protocol was successfully used to couple a number of substrates (including an alkylamide, an arylamide, a lactam and a carbamate) to 3-bromo-1,8-naphthalimide in good yield. To further exemplify the approach, a set of scriptaid analogues with amide substituents at the 3-position were prepared. The new compounds were more potent than scriptaid at a number of histone deacetylase (HDAC) isoforms including HDAC6. Activity was further confirmed in a whole cell tubulin deacetylation assay where the inhibitors were more active than the established HDAC6 selective inhibitor Tubastatin. The optical properties of these new, highly active, compounds make them amenable to cellular imaging studies and theranostic applications.


2010 ◽  
Vol 256 (10) ◽  
pp. 3047-3050 ◽  
Author(s):  
Qiuyun Chen ◽  
Xinchun Lai ◽  
Bin Bai ◽  
Mingfu Chu

RSC Advances ◽  
2015 ◽  
Vol 5 (89) ◽  
pp. 73112-73118 ◽  
Author(s):  
N. A. Rodríguez ◽  
R. Parra ◽  
M. A. Grela

Hydrolysis of MOF-5 gives place to a mixture of two compounds: MOF-5W and zinc terephthalate dihydrate. The analysis of optical and photochemical properties allows to infer the preeminence of a ligand to ligand charge-transfer.


CrystEngComm ◽  
2019 ◽  
Vol 21 (31) ◽  
pp. 4551-4556 ◽  
Author(s):  
Hawazen Hassanain ◽  
E. Stephen Davies ◽  
William Lewis ◽  
Deborah L. Kays ◽  
Neil R. Champness

BODIPY chromophores with pyridyl or pyrimidinyl substituents exhibit strong solid-state fluorescence which is quenched in CuI coordination polymers.


2019 ◽  
Vol 43 (13) ◽  
pp. 5202-5213 ◽  
Author(s):  
Cristiana Costa ◽  
Joana Farinhas ◽  
João Avó ◽  
Jorge Morgado ◽  
Adelino M. Galvão ◽  
...  

The structural causes for NIR absorption bands on new [1,2,5]thiadiazolo[3,4-g]quinoxaline derivatives were determined on the basis of DFT calculations and organic photovoltaic cells incorporating the new compounds were fabricated.


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