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| IUPAC Name: | 4-bromo-9,9-dimethyl-10H-acridine |
| Description: | 4-Bromo-9,10-dihydro-9,9-dimethylacridine can be useful in the study of dimethylacridine crooking to improve the efficiency of orange- red thermally activated delayed fluorescent emitters. |
| Molecular Weight: | 288.18 |
| Molecular Formula: | C15H14BrN |
| Canonical SMILES: | CC1(C2=C(C(=CC=C2)Br)NC3=CC=CC=C31)C |
| InChI: | InChI=1S/C15H14BrN/c1-15(2)10-6-3-4-9-13(10)17-14-11(15)7-5-8-12(14)16/h3-9,17H,1-2H3 |
| InChI Key: | AJRYOJVEASEYFD-UHFFFAOYSA-N |
| References: | Hao, F., et al. J. Mater. Chem. C, 8, 10416 (2020). |
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