C126H132F17INO14S9+ — CID 161169811
2-(1-adamantyl)-1,1-difluoro-2-oxoethanesulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;[4-(2-methylbutan-2-yl)phenyl]iodanium;1,2,3,4,5-pentafluoro-6-methylbenzene;phenylsulfanium;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium) (PubChem CID 161169811) has the molecular formula C126H132F17INO14S9+ and a molecular weight of 2622.91 g/mol. Its IUPAC name is 2-(1-adamantyl)-1,1-difluoro-2-oxoethanesulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;[4-(2-methylbutan-2-yl)phenyl]iodanium;1,2,3,4,5-pentafluoro-6-methylbenzene;phenylsulfanium;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium).
| Compound Name | 2-(1-adamantyl)-1,1-difluoro-2-oxoethanesulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;[4-(2-methylbutan-2-yl)phenyl]iodanium;1,2,3,4,5-pentafluoro-6-methylbenzene;phenylsulfanium;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium) |
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| PubChem CID | 161169811 |
| Molecular Formula | C126H132F17INO14S9+ |
| Molecular Weight | 2622.91 g/mol |
| Exact Mass | 2620.59 |
| IUPAC Name | 2-(1-adamantyl)-1,1-difluoro-2-oxoethanesulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;[4-(2-methylbutan-2-yl)phenyl]iodanium;1,2,3,4,5-pentafluoro-6-methylbenzene;phenylsulfanium;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium) |
| SMILES | CCC(C)(C)c1ccc([IH+])cc1.Cc1c(F)c(F)c(F)c(F)c1F.O=C(C12CC3CC(CC(C3)C1)C2)C(F)(F)S(=O)(=O)[O-].O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CCC1C2.O=S(=O)([O-])c1c(C2CCCCC2)cc(C2CCCCC2)cc1C1CCCCC1.O=S1(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)C1(F)F.[SH2+]c1ccccc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C24H36O3S.3C18H15S.C12H16F2O4S.C11H16I.C9H12F4O3S.C7H3F5.C6H6S.C3F6NO4S2/c25-28(26,27)24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20;3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;13-12(14,19(16,17)18)10(15)11-4-7-1-8(5-11)3-9(2-7)6-11;1-4-11(2,3)9-5-7-10(12)8-6-9;10-8(11,9(12,13)17(14,15)16)7-4-5-1-2-6(7)3-5;1-2-3(8)5(10)7(12)6(11)4(2)9;7-6-4-2-1-3-5-6;4-1(5)2(6,7)15(11,12)10-16(13,14)3(1,8)9/h16-20H,1-15H2,(H,25,26,27);3*1-15H;7-9H,1-6H2,(H,16,17,18);5-8,12H,4H2,1-3H3;5-7H,1-4H2,(H,14,15,16);1H3;1-5,7H;/q;3*+1;;+1;;;;-1/p-2 |
| InChIKey | URALPLPQZQNCTD-UHFFFAOYSA-L |
| XLogP | 29.62 |
| TPSA | 271.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 168 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2622.91 |
| LogP ≤ 5 | 29.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'} |
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