C112H79F3O6S8+6 — CID 161308687
10-(4-methylphenyl)phenoxathiin-10-ium;10-phenylphenoxathiin-10-ium;5-phenylthianthren-5-ium;10-phenylthianthren-10-ium 5,5-dioxide;10-phenylthioxanthen-10-ium-9-one;10-phenyl-2-(trifluoromethyl)thioxanthen-10-ium-9-one (PubChem CID 161308687) has the molecular formula C112H79F3O6S8+6 and a molecular weight of 1834.39 g/mol. Its IUPAC name is 10-(4-methylphenyl)phenoxathiin-10-ium;10-phenylphenoxathiin-10-ium;5-phenylthianthren-5-ium;10-phenylthianthren-10-ium 5,5-dioxide;10-phenylthioxanthen-10-ium-9-one;10-phenyl-2-(trifluoromethyl)thioxanthen-10-ium-9-one.
| Compound Name | 10-(4-methylphenyl)phenoxathiin-10-ium;10-phenylphenoxathiin-10-ium;5-phenylthianthren-5-ium;10-phenylthianthren-10-ium 5,5-dioxide;10-phenylthioxanthen-10-ium-9-one;10-phenyl-2-(trifluoromethyl)thioxanthen-10-ium-9-one |
|---|---|
| PubChem CID | 161308687 |
| Molecular Formula | C112H79F3O6S8+6 |
| Molecular Weight | 1834.39 g/mol |
| Exact Mass | 1832.36 |
| IUPAC Name | 10-(4-methylphenyl)phenoxathiin-10-ium;10-phenylphenoxathiin-10-ium;5-phenylthianthren-5-ium;10-phenylthianthren-10-ium 5,5-dioxide;10-phenylthioxanthen-10-ium-9-one;10-phenyl-2-(trifluoromethyl)thioxanthen-10-ium-9-one |
| SMILES | Cc1ccc([S+]2c3ccccc3Oc3ccccc32)cc1.O=S1(=O)c2ccccc2[S+](c2ccccc2)c2ccccc21.O=c1c2ccccc2[s+](-c2ccccc2)c2ccc(C(F)(F)F)cc12.O=c1c2ccccc2[s+](-c2ccccc2)c2ccccc12.c1ccc([S+]2c3ccccc3Oc3ccccc32)cc1.c1ccc([S+]2c3ccccc3Sc3ccccc32)cc1 |
| InChI | InChI=1S/C20H12F3OS.C19H15OS.C19H13OS.C18H13O2S2.C18H13OS.C18H13S2/c21-20(22,23)13-10-11-18-16(12-13)19(24)15-8-4-5-9-17(15)25(18)14-6-2-1-3-7-14;1-14-10-12-15(13-11-14)21-18-8-4-2-6-16(18)20-17-7-3-5-9-19(17)21;20-19-15-10-4-6-12-17(15)21(14-8-2-1-3-9-14)18-13-7-5-11-16(18)19;19-22(20)17-12-6-4-10-15(17)21(14-8-2-1-3-9-14)16-11-5-7-13-18(16)22;2*1-2-8-14(9-3-1)20-17-12-6-4-10-15(17)19-16-11-5-7-13-18(16)20/h1-12H;2-13H,1H3;1-13H;1-13H;2*1-13H/q6*+1 |
| InChIKey | VIPFUOCEACWUJG-UHFFFAOYSA-N |
| XLogP | 30.46 |
| TPSA | 86.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 129 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1834.39 |
| LogP ≤ 5 | 30.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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