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![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)
| IUPAC Name | 2,9-dibromo-6,13-bis(2-octyldodecyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone |
|---|---|
| Molecular Weight | 985.1g/mol |
| Molecular Formula | C54H84Br2N2O4 |
| Canonical SMILES | CCCCCCCCCCC(CCCCCCCC)CN1C(=O)C2=CC(=C3C4=C2C(=C(C=C4C(=O)N(C3=O)CC(CCCCCCCC)CCCCCCCCCC)Br)C1=O)Br |
| InChI | InChI=1S/C54H84Br2N2O4/c1-5-9-13-17-21-23-27-31-35-41(33-29-25-19-15-11-7-3)39-57-51(59)43-37-46(56)50-48-44(38-45(55)49(47(43)48)53(57)61)52(60)58(54(50)62)40-42(34-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2/h37-38,41-42H,5-36,39-40H2,1-4H3 |
| InChI Key | NWRUYRQLNMLUMB-UHFFFAOYSA-N |
| Storage | room temp |
| Assay | >99% (HPLC) |
| Form | solid |
| MDL Number | MFCD27923035 |
| Quality Level | 100 |
![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)
![4,9-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)