BTR-Cl
- CAS NO.：2410661-17-3
- Empirical Formula: C102H126Cl2N2O2S14
- Molecular Weight: 1931.88
- MDL number: MFCD34563774
- Update Date: 2023-09-01 09:38:24
What is BTR-Cl?
Description
Like its BTR derivative, BTR-Cl has a backbone consisting of a benzodithiophene (BDT) unit in conjugation with two terthiophenes and two rhodanine periphera end groups forming a coplanar structure showing nematic liquid crystal behaviour.
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.
Properties of BTR-Cl
| 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 |
Safety information for BTR-Cl
Computed Descriptors for BTR-Cl
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