(1R)-7'-{Bis[3,5-bis(2-methyl-2-propanyl)phenyl]phosphino}-N-[2-(phenylsulfanyl)ethyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine structure
|
Common Name | (1R)-7'-{Bis[3,5-bis(2-methyl-2-propanyl)phenyl]phosphino}-N-[2-(phenylsulfanyl)ethyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine | ||
|---|---|---|---|---|
| CAS Number | 1809609-38-8 | Molecular Weight | 780.137 | |
| Density | N/A | Boiling Point | 792.1±60.0 °C at 760 mmHg | |
| Molecular Formula | C53H66NPS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 432.8±32.9 °C | |
| Name | (1R)-7'-{Bis[3,5-bis(2-methyl-2-propanyl)phenyl]phosphino}-N-[2-(phenylsulfanyl)ethyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 792.1±60.0 °C at 760 mmHg |
|---|---|
| Molecular Formula | C53H66NPS |
| Molecular Weight | 780.137 |
| Flash Point | 432.8±32.9 °C |
| Exact Mass | 779.465332 |
| LogP | 17.13 |
| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
| InChIKey | GJLNYFIJEGFWHW-IONAWPRUSA-N |
| SMILES | CC(C)(C)c1cc(P(c2cc(C(C)(C)C)cc(C(C)(C)C)c2)c2cccc3c2C2(CCc4cccc(NCCSc5ccccc5)c42)CC3)cc(C(C)(C)C)c1 |
| (1R)-7'-{Bis[3,5-bis(2-methyl-2-propanyl)phenyl]phosphino}-N-[2-(phenylsulfanyl)ethyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine |
| 1,1'-Spirobi[1H-inden]-7-amine, 7'-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-N-[2-(phenylthio)ethyl]-, (1R)- |