Identification | Back Directory | [Name]
5,5′-Bis{[4-(7-hexylthiophen-2-yl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine}-3,3′-di-2-ethylhexylsilylene-2,2′-bithiophene | [CAS]
1351374-94-1 | [Synonyms]
DTS(PTTh2)2 5,5′-Bis{[4-(7-hexylthiophen-2-yl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine}-3,3′-di-2-ethylhexylsilylene-2,2′-bithiophene 4,4′-[4,4-Bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b′]dithiophene-2,6-diyl]bis[7-(5′-hexyl-[2,2′-bithiophen]-5-yl)-[1,2,5]thiadiazolo[3,4-c]pyridine] | [Molecular Formula]
C62H72N6S8Si | [MDL Number]
MFCD27952541 | [MOL File]
1351374-94-1.mol | [Molecular Weight]
1185.88 |
Hazard Information | Back Directory | [Uses]
Narrow band gap material for high-efficiency organic solar cells (OPVs) application OPV Device Structure: ITO/MoOx/DTS(PTTh2)2: PC70BM/Al
- JSC = 14.4 mA/cm2
- VOC = 0.78 V
- FF = 0.59
- PCE = 6.7%
| [General Description]
DTS(PTTh2)2 is a conjugating polymer with an absorption onset of 815 nm and a field effect hole mobility of ~ 0.1 cm2V-1s-1. It acts as a small donor molecule that can be used as an active layer in optoelectronic applications. |
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3A Chemicals
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