Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct structure
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Common Name | Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct | ||
|---|---|---|---|---|
| CAS Number | 2001054-66-4 | Molecular Weight | N/A | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C56H40Cl16N4O16Rh2.C8H16O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C56H40Cl16N4O16Rh2.C8H16O4 |
|---|---|
| InChIKey | GJJWKGUDHSMMRL-UHFFFAOYSA-J |
| SMILES | CC(C)(C)C(C(=O)[O-])N1C(=O)c2c(Cl)c(Cl)c(Cl)c(Cl)c2C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)c2c(Cl)c(Cl)c(Cl)c(Cl)c2C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)c2c(Cl)c(Cl)c(Cl)c(Cl)c2C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)c2c(Cl)c(Cl)c(Cl)c(Cl)c2C1=O.CCOC(C)=O.CCOC(C)=O.[Rh+2].[Rh+2] |
| MFCD15072198 |