C125H118F12O12S10 — CID 160822685
4-(2,5-ditert-butyl-4-hydroxyphenyl)sulfanyl-2,3,5,6-tetrafluorobenzenesulfonate;4-(2,6-diethyl-4-methylphenyl)sulfanyl-2,3,5,6-tetrafluorobenzenesulfonate;(4-methoxyphenyl)-bis(2-methylphenyl)sulfanium;5-phenylthianthren-5-ium;10-phenylthioxanthen-10-ium-9-one;2,3,5,6-tetrafluoro-4-(2,4,6-tricyclohexylphenyl)sulfanylbenzenesulfonate (PubChem CID 160822685) has the molecular formula C125H118F12O12S10 and a molecular weight of 2360.95 g/mol. Its IUPAC name is 4-(2,5-ditert-butyl-4-hydroxyphenyl)sulfanyl-2,3,5,6-tetrafluorobenzenesulfonate;4-(2,6-diethyl-4-methylphenyl)sulfanyl-2,3,5,6-tetrafluorobenzenesulfonate;(4-methoxyphenyl)-bis(2-methylphenyl)sulfanium;5-phenylthianthren-5-ium;10-phenylthioxanthen-10-ium-9-one;2,3,5,6-tetrafluoro-4-(2,4,6-tricyclohexylphenyl)sulfanylbenzenesulfonate.
| Compound Name | 4-(2,5-ditert-butyl-4-hydroxyphenyl)sulfanyl-2,3,5,6-tetrafluorobenzenesulfonate;4-(2,6-diethyl-4-methylphenyl)sulfanyl-2,3,5,6-tetrafluorobenzenesulfonate;(4-methoxyphenyl)-bis(2-methylphenyl)sulfanium;5-phenylthianthren-5-ium;10-phenylthioxanthen-10-ium-9-one;2,3,5,6-tetrafluoro-4-(2,4,6-tricyclohexylphenyl)sulfanylbenzenesulfonate |
|---|---|
| PubChem CID | 160822685 |
| Molecular Formula | C125H118F12O12S10 |
| Molecular Weight | 2360.95 g/mol |
| Exact Mass | 2358.56 |
| IUPAC Name | 4-(2,5-ditert-butyl-4-hydroxyphenyl)sulfanyl-2,3,5,6-tetrafluorobenzenesulfonate;4-(2,6-diethyl-4-methylphenyl)sulfanyl-2,3,5,6-tetrafluorobenzenesulfonate;(4-methoxyphenyl)-bis(2-methylphenyl)sulfanium;5-phenylthianthren-5-ium;10-phenylthioxanthen-10-ium-9-one;2,3,5,6-tetrafluoro-4-(2,4,6-tricyclohexylphenyl)sulfanylbenzenesulfonate |
| SMILES | CC(C)(C)c1cc(Sc2c(F)c(F)c(S(=O)(=O)[O-])c(F)c2F)c(C(C)(C)C)cc1O.CCc1cc(C)cc(CC)c1Sc1c(F)c(F)c(S(=O)(=O)[O-])c(F)c1F.COc1ccc([S+](c2ccccc2C)c2ccccc2C)cc1.O=S(=O)([O-])c1c(F)c(F)c(Sc2c(C3CCCCC3)cc(C3CCCCC3)cc2C2CCCCC2)c(F)c1F.O=c1c2ccccc2[s+](-c2ccccc2)c2ccccc12.c1ccc([S+]2c3ccccc3Sc3ccccc32)cc1 |
| InChI | InChI=1S/C30H36F4O3S2.C21H21OS.C20H22F4O4S2.C19H13OS.C18H13S2.C17H16F4O3S2/c31-24-26(33)30(39(35,36)37)27(34)25(32)29(24)38-28-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(28)20-14-8-3-9-15-20;1-16-8-4-6-10-20(16)23(21-11-7-5-9-17(21)2)19-14-12-18(22-3)13-15-19;1-19(2,3)9-8-12(10(7-11(9)25)20(4,5)6)29-17-13(21)15(23)18(30(26,27)28)16(24)14(17)22;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;1-2-8-14(9-3-1)20-17-12-6-4-10-15(17)19-16-11-5-7-13-18(16)20;1-4-9-6-8(3)7-10(5-2)15(9)25-16-11(18)13(20)17(26(22,23)24)14(21)12(16)19/h16-20H,1-15H2,(H,35,36,37);4-15H,1-3H3;7-8,25H,1-6H3,(H,26,27,28);1-13H;1-13H;6-7H,4-5H2,1-3H3,(H,22,23,24)/q;+1;;2*+1;/p-3 |
| InChIKey | SFTGKZRQOWWMSC-UHFFFAOYSA-K |
| XLogP | 35.52 |
| TPSA | 218.13 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 159 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2360.95 |
| LogP ≤ 5 | 35.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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