| Name | 2-[1-Oxo-4,4-Di(Phenyl)-2,3,4a,5,7,7a-Hexahydrothiopyrano[3,2-c]Pyrrol-6-Yl]-1-Phenylethanone |
|---|---|
| Synonyms | 2-[1-Oxo-4,4-Di(Phenyl)-2,3,4A,5,7,7A-Hexahydrothiopyrano[3,2-C]Pyrrol-6-Yl]-1-Phenyl-Ethanone; 2-[1-Keto-4,4-Di(Phenyl)-2,3,4A,5,7,7A-Hexahydrothiopyrano[3,2-C]Pyrrol-6-Yl]-1-Phenyl-Ethanone; Diphenyl-4,4 Phenylacetyl-6 Oxyde-1 Perhydrothiopyrano(2,3-C)Pyrrole-(1Rs,4Asr,7Asr) [French] |
| Molecular Structure | ![]() |
| Molecular Formula | C27H27NO2S |
| Molecular Weight | 429.58 |
| CAS Registry Number | 146862-51-3 |
| SMILES | C5=C(C1(C2C([S](=O)CC1)CN(C2)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C5 |
| InChI | 1S/C27H27NO2S/c29-25(21-10-4-1-5-11-21)19-28-18-24-26(20-28)31(30)17-16-27(24,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24,26H,16-20H2 |
| InChIKey | PHVTXYKPNZSAQQ-UHFFFAOYSA-N |
| Density | 1.287g/cm3 (Cal.) |
|---|---|
| Boiling point | 637.673°C at 760 mmHg (Cal.) |
| Flash point | 339.452°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[1-Oxo-4,4-Di(Phenyl)-2,3,4a,5,7,7a-Hexahydrothiopyrano[3,2-c]Pyrrol-6-Yl]-1-Phenylethanone |