| Name |
Rhodamine B-[(2,2'-bipyridine-4-yl)-aminocarbonyl]benzyl ester (RDA)
|
| Molecular Formula |
C46H44BrN5O4
|
| Molecular Weight |
810.8
|
| Smiles |
CCN(CC)c1ccc2c(-c3ccccc3C(=O)OCc3ccc(C(=O)Nc4ccnc(-c5ccccn5)c4)cc3)c3ccc(=[N+](CC)CC)cc-3oc2c1.[Br-]
|
CCN(CC)c1ccc2c(-c3ccccc3C(=O)OCc3ccc(C(=O)Nc4ccnc(-c5ccccn5)c4)cc3)c3ccc(=[N+](CC)CC)cc-3oc2c1.[Br-]
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