Bis(λ²-rhodium(2+)) bis(ethyl acetate) tetrakis((2S)-3,3-dimethyl-2-(4,5,6,7-tetrafluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butanoate)
Structure Info
- Chemspace ID
- CSSB07094296303 (In-Stock Building Blocks)
- MFCD
- MFCD15072199
- IUPAC Name
- bis(λ²-rhodium(2+)) bis(ethyl acetate) tetrakis((2S)-3,3-dimethyl-2-(4,5,6,7-tetrafluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butanoate)
- Mol formula
- C64H56F16N4O20Rh2
- Mol weight
- 1711 Da
- Catalog Number(s)
- FT103834, T2661
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 106
- Rotatable bond count
- 16
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.406
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB07094296303
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| TCI America | TBD | United States To: | 98 | 100 mg | 334.62 | |
Description: Tetrakis[N-tetrafluorophthaloyl-(S)-tert, C56H40F16N4O16Rh2, CHFNORhCHO, 1,710.95 g/mol, Benzene; CAS: 2635339-90-9 | ||||||
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