Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct structure
|
Common Name | Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct | ||
|---|---|---|---|---|
| CAS Number | 515876-71-8 | Molecular Weight | N/A | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C56H40Cl16N4O16Rh2 | Melting Point | >280℃ (ethyl acetate hexane ) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct |
|---|
| Melting Point | >280℃ (ethyl acetate hexane ) |
|---|---|
| Molecular Formula | C56H40Cl16N4O16Rh2 |
| InChIKey | VOPFDGCIUABLIB-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.[Rh+2].[Rh+2] |