C163H110F27S9+9 — CID 167646031
bis(3,5-difluorophenyl)-(4-fluorophenyl)sulfanium;bis(3,5-difluorophenyl)-(4-methylphenyl)sulfanium;(3,5-difluorophenyl)-bis(4-fluorophenyl)sulfanium;(2,3-difluorophenyl)-diphenylsulfanium;(2,4-difluorophenyl)-diphenylsulfanium;(2,5-difluorophenyl)-diphenylsulfanium;(3,4-difluorophenyl)-diphenylsulfanium;diphenyl-(2,4,6-trifluorophenyl)sulfanium;diphenyl-(3,4,5-trifluorophenyl)sulfanium (PubChem CID 167646031) has the molecular formula C163H110F27S9+9 and a molecular weight of 2870.22 g/mol. Its IUPAC name is bis(3,5-difluorophenyl)-(4-fluorophenyl)sulfanium;bis(3,5-difluorophenyl)-(4-methylphenyl)sulfanium;(3,5-difluorophenyl)-bis(4-fluorophenyl)sulfanium;(2,3-difluorophenyl)-diphenylsulfanium;(2,4-difluorophenyl)-diphenylsulfanium;(2,5-difluorophenyl)-diphenylsulfanium;(3,4-difluorophenyl)-diphenylsulfanium;diphenyl-(2,4,6-trifluorophenyl)sulfanium;diphenyl-(3,4,5-trifluorophenyl)sulfanium.
| Compound Name | bis(3,5-difluorophenyl)-(4-fluorophenyl)sulfanium;bis(3,5-difluorophenyl)-(4-methylphenyl)sulfanium;(3,5-difluorophenyl)-bis(4-fluorophenyl)sulfanium;(2,3-difluorophenyl)-diphenylsulfanium;(2,4-difluorophenyl)-diphenylsulfanium;(2,5-difluorophenyl)-diphenylsulfanium;(3,4-difluorophenyl)-diphenylsulfanium;diphenyl-(2,4,6-trifluorophenyl)sulfanium;diphenyl-(3,4,5-trifluorophenyl)sulfanium |
|---|---|
| PubChem CID | 167646031 |
| Molecular Formula | C163H110F27S9+9 |
| Molecular Weight | 2870.22 g/mol |
| Exact Mass | 2867.56 |
| IUPAC Name | bis(3,5-difluorophenyl)-(4-fluorophenyl)sulfanium;bis(3,5-difluorophenyl)-(4-methylphenyl)sulfanium;(3,5-difluorophenyl)-bis(4-fluorophenyl)sulfanium;(2,3-difluorophenyl)-diphenylsulfanium;(2,4-difluorophenyl)-diphenylsulfanium;(2,5-difluorophenyl)-diphenylsulfanium;(3,4-difluorophenyl)-diphenylsulfanium;diphenyl-(2,4,6-trifluorophenyl)sulfanium;diphenyl-(3,4,5-trifluorophenyl)sulfanium |
| SMILES | Cc1ccc([S+](c2cc(F)cc(F)c2)c2cc(F)cc(F)c2)cc1.Fc1cc(F)c([S+](c2ccccc2)c2ccccc2)c(F)c1.Fc1cc([S+](c2ccccc2)c2ccccc2)cc(F)c1F.Fc1ccc(F)c([S+](c2ccccc2)c2ccccc2)c1.Fc1ccc([S+](c2cc(F)cc(F)c2)c2cc(F)cc(F)c2)cc1.Fc1ccc([S+](c2ccc(F)cc2)c2cc(F)cc(F)c2)cc1.Fc1ccc([S+](c2ccccc2)c2ccccc2)c(F)c1.Fc1ccc([S+](c2ccccc2)c2ccccc2)cc1F.Fc1cccc([S+](c2ccccc2)c2ccccc2)c1F |
| InChI | InChI=1S/C19H13F4S.C18H10F5S.C18H11F4S.2C18H12F3S.4C18H13F2S/c1-12-2-4-17(5-3-12)24(18-8-13(20)6-14(21)9-18)19-10-15(22)7-16(23)11-19;19-11-1-3-16(4-2-11)24(17-7-12(20)5-13(21)8-17)18-9-14(22)6-15(23)10-18;19-12-1-5-16(6-2-12)23(17-7-3-13(20)4-8-17)18-10-14(21)9-15(22)11-18;19-13-11-16(20)18(17(21)12-13)22(14-7-3-1-4-8-14)15-9-5-2-6-10-15;19-16-11-15(12-17(20)18(16)21)22(13-7-3-1-4-8-13)14-9-5-2-6-10-14;19-16-12-7-13-17(18(16)20)21(14-8-3-1-4-9-14)15-10-5-2-6-11-15;19-14-11-12-18(17(20)13-14)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16;19-14-11-12-17(20)18(13-14)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16;19-17-12-11-16(13-18(17)20)21(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h2-11H,1H3;1-10H;1-11H;2*1-12H;4*1-13H/q9*+1 |
| InChIKey | PWPWRGLBVBEIIV-UHFFFAOYSA-N |
| XLogP | 47.10 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 27 |
| Heavy Atoms | 199 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2870.22 |
| LogP ≤ 5 | 47.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'} |
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