101102-63-0Relevant articles and documents
Influence of the non-conjugated 5-position substituent of 1,3,5-triaryl-2-pyrazoline-based photosensitizers on the photophysical properties and performance of a dye-sensitized solar cell
Mori, Takeshi,Saomoto, Hitoshi,MacHitani, Koji,Inoue, Kaname,Aoki, Yasunori,Koshitani, Takeshi,Koumura, Nagatoshi,Murakami, Takurou N.
, p. 13964 - 13970 (2016)
We report the effect of the non-conjugated 5-position substituent of pyrazoline-based photosensitizers on the photophysical characteristics and performance of dye-sensitized solar cells (DSSCs). Four photosensitizers which contained different para-substit
Synthesis, Biochemistry, and Computational Studies of Brominated Thienyl Chalcones: A New Class of Reversible MAO-B Inhibitors
Mathew, Bijo,Haridas, Abitha,U?ar, Gülberk,Baysal, Ipek,Joy, Monu,Mathew, Githa E.,Lakshmanan, Baskar,Jayaprakash, Venkatesan
, p. 1161 - 1171 (2016/07/14)
A series of (2E)-1-(5-bromothiophen-2-yl)-3-(para-substituted phenyl)prop-2-en-1-ones (TB1–TB11) was synthesized and tested for inhibitory activity toward human monoamine oxidase (hMAO). All compounds were found to be competitive, selective, and reversibl
Induced Fit Docking (IFD) study of the solid state structure of (2E)-1-(5-bromothiophen-2-yl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one - Fragment based design approach for human aldose reductase inhibition
Vepuri, Suresh B.,Devarajegowda, H. C.,Anbazhagan, S.,Rajendra Prasad, Y.
, p. 789 - 796,8 (2020/09/15)
Solid state structure information for (2E)-1-(5-bromothiophen-2-yl)-3-[4- (dimethylamino)phenyl]prop-2-en-1-one is revealed by using single crystal X-ray diffraction study. The conformation of the molecule in solid state is used to carry out the drug desi