C149H163F4O21S8+ — CID 158220849
4-[2-(3-butan-2-ylphenoxy)ethoxy]benzenesulfonic acid;4-[6-(4-butan-2-ylphenoxy)hexoxy]-2,3,5,6-tetrafluorobenzenesulfonate;bis(4-[3-[(4-butan-2-ylphenyl)methoxy]propoxy]benzenesulfonate);(4-methylphenyl)-diphenylsulfanium;2-methyl-1-phenyl-2-(thiolan-1-ium-1-yl)propan-1-one;bis(triphenylsulfanium) (PubChem CID 158220849) has the molecular formula C149H163F4O21S8+ and a molecular weight of 2622.45 g/mol. Its IUPAC name is 4-[2-(3-butan-2-ylphenoxy)ethoxy]benzenesulfonic acid;4-[6-(4-butan-2-ylphenoxy)hexoxy]-2,3,5,6-tetrafluorobenzenesulfonate;bis(4-[3-[(4-butan-2-ylphenyl)methoxy]propoxy]benzenesulfonate);(4-methylphenyl)-diphenylsulfanium;2-methyl-1-phenyl-2-(thiolan-1-ium-1-yl)propan-1-one;bis(triphenylsulfanium).
| Compound Name | 4-[2-(3-butan-2-ylphenoxy)ethoxy]benzenesulfonic acid;4-[6-(4-butan-2-ylphenoxy)hexoxy]-2,3,5,6-tetrafluorobenzenesulfonate;bis(4-[3-[(4-butan-2-ylphenyl)methoxy]propoxy]benzenesulfonate);(4-methylphenyl)-diphenylsulfanium;2-methyl-1-phenyl-2-(thiolan-1-ium-1-yl)propan-1-one;bis(triphenylsulfanium) |
|---|---|
| PubChem CID | 158220849 |
| Molecular Formula | C149H163F4O21S8+ |
| Molecular Weight | 2622.45 g/mol |
| Exact Mass | 2619.94 |
| IUPAC Name | 4-[2-(3-butan-2-ylphenoxy)ethoxy]benzenesulfonic acid;4-[6-(4-butan-2-ylphenoxy)hexoxy]-2,3,5,6-tetrafluorobenzenesulfonate;bis(4-[3-[(4-butan-2-ylphenyl)methoxy]propoxy]benzenesulfonate);(4-methylphenyl)-diphenylsulfanium;2-methyl-1-phenyl-2-(thiolan-1-ium-1-yl)propan-1-one;bis(triphenylsulfanium) |
| SMILES | CC(C)(C(=O)c1ccccc1)[S+]1CCCC1.CCC(C)c1ccc(COCCCOc2ccc(S(=O)(=O)[O-])cc2)cc1.CCC(C)c1ccc(COCCCOc2ccc(S(=O)(=O)[O-])cc2)cc1.CCC(C)c1ccc(OCCCCCCOc2c(F)c(F)c(S(=O)(=O)[O-])c(F)c2F)cc1.CCC(C)c1cccc(OCCOc2ccc(S(=O)(=O)O)cc2)c1.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C22H26F4O5S.2C20H26O5S.C19H17S.C18H22O5S.2C18H15S.C14H19OS/c1-3-14(2)15-8-10-16(11-9-15)30-12-6-4-5-7-13-31-21-17(23)19(25)22(32(27,28)29)20(26)18(21)24;2*1-3-16(2)18-7-5-17(6-8-18)15-24-13-4-14-25-19-9-11-20(12-10-19)26(21,22)23;1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18;1-3-14(2)15-5-4-6-17(13-15)23-12-11-22-16-7-9-18(10-8-16)24(19,20)21;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14(2,16-10-6-7-11-16)13(15)12-8-4-3-5-9-12/h8-11,14H,3-7,12-13H2,1-2H3,(H,27,28,29);2*5-12,16H,3-4,13-15H2,1-2H3,(H,21,22,23);2-15H,1H3;4-10,13-14H,3,11-12H2,1-2H3,(H,19,20,21);2*1-15H;3-5,8-9H,6-7,10-11H2,1-2H3/q;;;+1;;3*+1/p-3 |
| InChIKey | GDFLLQCVAXDMFD-UHFFFAOYSA-K |
| XLogP | 35.48 |
| TPSA | 316.88 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 182 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2622.45 |
| LogP ≤ 5 | 35.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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