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Name | 2-[1-Oxo-4,4-Di(Phenyl)-2,3,4a,5,7,7a-Hexahydrothiopyrano[3,2-c]Pyrrol-6-Yl]-1-(4-Pyrrolidin-1-Ylphenyl)Ethanone |
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Synonyms | 2-[1-Oxo-4,4-Di(Phenyl)-2,3,4A,5,7,7A-Hexahydrothiopyrano[3,2-C]Pyrrol-6-Yl]-1-(4-1-Pyrrolidinylphenyl)Ethanone; 2-[1-Keto-4,4-Di(Phenyl)-2,3,4A,5,7,7A-Hexahydrothiopyrano[3,2-C]Pyrrol-6-Yl]-1-(4-Pyrrolidin-1-Ylphenyl)Ethanone; Thiopyrano(2,3-C)Pyrrole, Octahydro-4,4-Diphenyl-6-((2-(1-Pyrrolidinyl)Phenyl)Acetyl)-, 1-Oxide, (1-Alpha,4A-Beta,7A-Beta)-(+-)- |
Molecular Structure | |
Molecular Formula | C31H34N2O2S |
Molecular Weight | 498.68 |
CAS Registry Number | 146862-49-9 |
SMILES | C6=C(C1(C2C([S](=O)CC1)CN(C2)CC(=O)C4=CC=C(N3CCCC3)C=C4)C5=CC=CC=C5)C=CC=C6 |
InChI | 1S/C31H34N2O2S/c34-29(24-13-15-27(16-14-24)33-18-7-8-19-33)22-32-21-28-30(23-32)36(35)20-17-31(28,25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-6,9-16,28,30H,7-8,17-23H2 |
InChIKey | QQUOSBGLSBFFDK-UHFFFAOYSA-N |
Density | 1.295g/cm3 (Cal.) |
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Boiling point | 728.222°C at 760 mmHg (Cal.) |
Flash point | 394.215°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-(4-Pyrrolidin-1-Ylphenyl)Ethanone |