948831-14-9
| Name | (R)-N-[2-(2,4,6-Triisopropylbenzylamino)-phenyl]-S-methyl-S-phenylsulfoximin |
| CAS | 948831-14-9 |
| Molecular Formula | C29H38N2OS |
| MDL Number | MFCD10566954 |
| Molecular Weight | 462.69 |
| MOL File | 948831-14-9.mol |
Chemical Properties
| Melting point | 124-127 °C |
| Boiling point | 565.9±52.0 °C(Predicted) |
| density | 1.05±0.1 g/cm3(Predicted) |
| pka | 1.58±0.50(Predicted) |
| InChI | 1S/C29H38N2OS/c1-20(2)23-17-25(21(3)4)27(26(18-23)22(5)6)19-30-28-15-11-12-16-29(28)31-33(7,32)24-13-9-8-10-14-24/h8-18,20-22,30H,19H2,1-7H3/t33-/m1/s1 |
| InChIKey | RWBXYWODTYKLEN-MGBGTMOVSA-N |
| SMILES | CC(C)c1cc(C(C)C)c(CNc2ccccc2N=[S@](C)(=O)c3ccccc3)c(c1)C(C)C |