Awesome and Easy Science Experiments about (S)-2-((2-Oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)isoindoline-1,3-dione

If you are interested in 446292-08-6, you can contact me at any time and look forward to more communication. Computed Properties of C22H19N3O6.

In an article, author is Mikhailov, Maxim S., once mentioned the application of 446292-08-6, Computed Properties of C22H19N3O6, Name is (S)-2-((2-Oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)isoindoline-1,3-dione, molecular formula is C22H19N3O6, molecular weight is 421.4, MDL number is MFCD11977665, category is indolines-derivatives. Now introduce a scientific discovery about this category.

9-(p-Tolyl)-2,3,4,4a,9,9a-hexahydro-1H-carbazole-A new donor building-block in the design of sensitizers for dye-sensitized solar cells

The novel donor building-block – 9-(p-tolyl)-2,3,4,4a,9,9a-hexahydro-1H-carbazole was designed and employed in the synthesis of dye-sensitized solar cell (DSSCs). An effective, high-yielding synthesis of 4,6-(4,4,5,5-tetramethy1-1,3,2-dioxaborolan-2-yl)-9-(p-tolyl)-1,2,3,4,4a,9a-hexahydrocarbazole from 1,2,3,4,4a,9a-hexahydrocarbazole was realized. Three new metal-free organic sensitizers, containing the new donor building block were prepared by a stepwise approach from 4,7-dibromobenzo[c][1,2,5]chacogenadiazoles. A 2,1,3-Benzothiadiazole dye containing hexahydrocarbazole donor, thiophene as pi-spacer and cyanoacrylate as anchoring electron acceptor showed photovoltaic properties higher than the well-known WS-2 sensitizer with PCE = 5.86 %. Although benzoxa- and -selenadiazole dyes have a bathochromic shift (24 – 30 nm) in the UV-vis spectra, and smaller energy gap E-g (about 0.1 eV), they have lower photovoltaic parameters, including PCE of 1.5-2.3 %. Introducing a new donor 9-(p-tolyl)-2,3,4,4a,9,9a-hexahydro-1H-carbazole into the construction of the DSSCs has broadened possibilities for the optimization of their photovoltaic properties.

If you are interested in 446292-08-6, you can contact me at any time and look forward to more communication. Computed Properties of C22H19N3O6.