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
CAS Number
2803452-14-2
blur_circular Chemical Specifications
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Molecular Information
Weight
748.91 g/mol
Formula
C₅₀H₃₂N₆S
thermostat
Physical Properties
Boiling Point
969.5±65.0 °C(Predicted)
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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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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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