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![4,9-Dibromo-2,7-bis(2-hexyldecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone](https://resource.alfa-chemistry.com/structure/1459168-68-3.gif)
| IUPAC Name | 2,9-dibromo-6,13-bis(2-hexyldecyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone |
|---|---|
| Molecular Weight | 872.85 |
| Molecular Formula | C46H68Br2N2O4 |
| Canonical SMILES | CCCCCCCCC(CCCCCC)CN1C(=O)C2=CC(=C3C4=C2C(=C(C=C4C(=O)N(C3=O)CC(CCCCCC)CCCCCCCC)Br)C1=O)Br |
| InChI | InChI=1S/C46H68Br2N2O4/c1-5-9-13-17-19-23-27-33(25-21-15-11-7-3)31-49-43(51)35-29-38(48)42-40-36(30-37(47)41(39(35)40)45(49)53)44(52)50(46(42)54)32-34(26-22-16-12-8-4)28-24-20-18-14-10-6-2/h29-30,33-34H,5-28,31-32H2,1-4H3 |
| InChI Key | MBCCXMJGNFCYKE-UHFFFAOYSA-N |
| Storage | room temp |
| Assay | 0.97 |
| Form | solid |
| Quality Level | 100 |
![4,9-Dibromo-2,7-bis(2-octyldodecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone](https://resource.alfa-chemistry.com/structure/1100243-35-3.gif)
![6-bromo-3-[6-bromo-1-(2-ethylhexyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]-1-(2-ethylhexyl)-1,3-dihydro-2H-indol-2-one](https://resource.alfa-chemistry.com/structure/1147124-23-9.gif)
![4,7-Dibromobenzo[c]-1,2,5-Thiadiazole](https://resource.alfa-chemistry.com/structure/15155-41-6.gif)
