2,2',2'',2'''-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis([1,1':3',1''-terphenyl]-5',4,4''-triyl))tetraacetonitrile

97%

Reagent Code: #157494
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CAS Number 2803452-14-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 748.91 g/mol
Formula C₅₀H₃₂N₆S
thermostat Physical Properties
Boiling Point 969.5±65.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.256±0.06 g/cm3(Predicted)
Storage Room temperature, seal, dry

description Product Description

Used as an electron-accepting material in organic photovoltaics (OPVs), particularly in small molecule and non-fullerene solar cells. Its extended π-conjugated structure enhances electron delocalization, improving charge transport and device efficiency. Commonly employed as a key component in active layers to achieve high open-circuit voltage and power conversion efficiency. Also explored in organic field-effect transistors (OFETs) due to its n-type semiconductor behavior and good ambient stability. Its strong electron-withdrawing nitrile groups contribute to deep LUMO energy levels, making it suitable for air-stable electronic devices.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿6,100.00
inventory 250mg
10-20 days ฿10,380.00
inventory 1g
10-20 days ฿30,330.00
2,2',2'',2'''-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis([1,1':3',1''-terphenyl]-5',4,4''-triyl))tetraacetonitrile
Used as an electron-accepting material in organic photovoltaics (OPVs), particularly in small molecule and non-fullerene solar cells. Its extended π-conjugated structure enhances electron delocalization, improving charge transport and device efficiency. Commonly employed as a key component in active layers to achieve high open-circuit voltage and power conversion efficiency. Also explored in organic field-effect transistors (OFETs) due to its n-type semiconductor behavior and good ambient stability. Its strong electron-withdrawing nitrile groups contribute to deep LUMO energy levels, making it suitable for air-stable electronic devices.
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