| Name |
Rhodium, tetrakis[mu-[(alphaR)-alpha-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-kappaO2:kappaO2']]di-, (Rh-Rh)
|
| Molecular Formula |
C72H64N4O16Rh2
|
| Molecular Weight |
1447.1
|
| Smiles |
CC(C)(C)C(C(=O)[O-])N1C(=O)c2cccc3cccc(c23)C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)c2cccc3cccc(c23)C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)c2cccc3cccc(c23)C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)c2cccc3cccc(c23)C1=O.[Rh+2].[Rh+2]
|
CC(C)(C)C(C(=O)[O-])N1C(=O)c2cccc3cccc(c23)C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)c2cccc3cccc(c23)C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)c2cccc3cccc(c23)C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)c2cccc3cccc(c23)C1=O.[Rh+2].[Rh+2]
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.