form
solid
solubility
chlorobenzene: 0.3-0.5% at 80 °C, dichlorobenzene: 0.3-0.5% at 80 °C, chloroform: soluble(lit.), dichlorobenzene: soluble(lit.)
λmax
590 nm in chloroform
SMILES string
CCCCCCc1ccc(s1)-c2ccc(s2)-c3cc(F)c(-c4cc5c(s4)-c6sc(cc6[Si]5(CC(CC)CCCC)CC(CC)CCCC)-c7c(F)cc(-c8ccc(s8)-c9ccc(CCCCCC)s9)c%10nsnc7%10)c%11nsnc3%11
InChI
1S/C64H72F2N4S8Si/c1-7-13-17-19-23-41-25-27-49(71-41)51-31-29-47(73-51)43-33-45(65)57(61-59(43)67-77-69-61)53-35-55-63(75-53)64-56(79(55,37-39(11-5)21-15-9-3)38-40(12-6)22-16-10-4)36-54(76-64)58-46(66)34-44(60-62(58)70-78-68-60)48-30-32-52(74-48)50-28-26-42(72-50)24-20-18-14-8-2/h25-36,39-40H,7-24,37-38H2,1-6H3
InChI key
LNMKMESEJYZMDZ-UHFFFAOYSA-N
General description
DTS(FBTTh2)2 is a conductive polymer that can be used as a donor molecule. It has a narrow band gap and shows a maximum power conversion efficiency of 7.0%. Its photostability is more than that of P3HT.
Application
DTS(FBTTh2)2 can be used as a conjugating polymer that forms a donor-acceptor system with acceptor molecules such as perylene diimide, PC71BM and other fullerenes for the fabrication of bulk-heterojunction based solar cells.
Narrow band gap material for high-efficiency organic solar cells (OPVs) application
OPV Device Structure: ITO/MoOx/DTS(PTTh2)2: PC70BM/Al
OPV Device Structure: ITO/MoOx/DTS(PTTh2)2: PC70BM/Al
- JSC = 12.8 mA/cm2
- VOC = 0.81 V
- FF = 0.68
- PCE = 7.0%
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable