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| Name | 2-Bromo-1,1'-Iminodianthraquinone |
|---|---|
| Synonyms | 2-Bromo-1,1'-Iminodianthraquinone |
| Molecular Structure |  |
| Molecular Formula | C28H14BrNO4 |
| Molecular Weight | 508.32 |
| CAS Registry Number | 6545-54-6 |
| SMILES | O=C1c2c(cccc2C(=O)c2c1cccc2)Nc1c(Br)ccc2c1C(=O)c1ccccc1C2=O |
| InChI | 1S/C28H14BrNO4/c29-20-13-12-19-23(28(34)17-9-4-2-7-15(17)26(19)32)24(20)30-21-11-5-10-18-22(21)27(33)16-8-3-1-6-14(16)25(18)31/h1-13,30H |
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