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| Product Name: | BTR-Cl | | Synonyms: | BTR-Cl;4-Thiazolidinone, 5,5'-[[4,8-bis[4-chloro-5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[(3',3''-dihexyl[2,2':5',2''-terthiophene]-5'',5-diyl)methylidyne]]bis[3-hexyl-2-thioxo-;(5Z,5'Z)-5,5'-(((4,8-bis(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(3',3''-dihexyl-[2,2':5',2''-terthiophene]-5'',5-diyl))bis(methanylylidene))bis(3-hexyl-2-thioxothiazolidin-4-one);5,5'-((5'',5'''''-(4,8-Bis(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)benzo-dithiophene-2,6-diyl)bis(3',3''-dihexyl-terthiophene]-diyl))bis(methanylylidene))bis(3-hexyl-2-thioxothiazolidin-4-one) | | CAS: | 2410661-17-3 | | MF: | C102H126Cl2N2O2S14 | | MW: | 1931.94 | | EINECS: | | | Product Categories: | | | Mol File: | 2410661-17-3.mol |  |
| | BTR-Cl Chemical Properties |
| density | 1.29±0.1 g/cm3(Predicted) | | Melting point | 226°C, 195°C (Tg) | | solubility | Chloroform, chlorobenzene | | Absorption | λmax 580 nm, 624 nm in film |
| | BTR-Cl Usage And Synthesis |
| Description | BTR-Cl belongs to BTR derivative, which is a small molecule donor with high crystallinity, strong self-assembly, and high mobility. It has the disadvantages of excessive crystallization and inferior film morphology. However, incorporating of the novel PBTz-F in the preparation of photovoltaic devices can improve this shortcoming[1-2]. | | References | [1] Wen J, et al. Efficient and Stable Ternary Organic Solar Cells Using Liquid Crystal Small Molecules with Multiple Synergies. ACS Applied Energy Materials, 2022; 5: 12809–12816. [2] Peng S, et al. Adding the third component with similar building blocks to regulate the miscibility of active layer enables high efficient ternary solar cells. Chemical Engineering Journal, 2023; 474: 145501. |
| | BTR-Cl Preparation Products And Raw materials |
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