C176H187F10NO24S11+2 — CID 159894194
3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1,1-difluoro-2-(2-naphthalen-1-ylethoxy)-2-oxoethanesulfonic acid;1,1-difluoro-2-oxo-2-phenylmethoxyethanesulfonic acid;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;bis(2,4,6-tricyclohexylbenzenesulfonate);tetrakis(triphenylsulfanium) (PubChem CID 159894194) has the molecular formula C176H187F10NO24S11+2 and a molecular weight of 3243.13 g/mol. Its IUPAC name is 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1,1-difluoro-2-(2-naphthalen-1-ylethoxy)-2-oxoethanesulfonic acid;1,1-difluoro-2-oxo-2-phenylmethoxyethanesulfonic acid;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;bis(2,4,6-tricyclohexylbenzenesulfonate);tetrakis(triphenylsulfanium).
| Compound Name | 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1,1-difluoro-2-(2-naphthalen-1-ylethoxy)-2-oxoethanesulfonic acid;1,1-difluoro-2-oxo-2-phenylmethoxyethanesulfonic acid;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;bis(2,4,6-tricyclohexylbenzenesulfonate);tetrakis(triphenylsulfanium) |
|---|---|
| PubChem CID | 159894194 |
| Molecular Formula | C176H187F10NO24S11+2 |
| Molecular Weight | 3243.13 g/mol |
| Exact Mass | 3240.02 |
| IUPAC Name | 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1,1-difluoro-2-(2-naphthalen-1-ylethoxy)-2-oxoethanesulfonic acid;1,1-difluoro-2-oxo-2-phenylmethoxyethanesulfonic acid;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;bis(2,4,6-tricyclohexylbenzenesulfonate);tetrakis(triphenylsulfanium) |
| SMILES | COc1cccc([S+](c2cccc(CO)c2)c2cccc(OC)c2)c1.O=C(OCCc1cccc2ccccc12)C(F)(F)S(=O)(=O)O.O=C(OCc1ccccc1)C(F)(F)S(=O)(=O)O.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)N1CCC2CCCCC2C1.O=S(=O)([O-])c1c(C2CCCCC2)cc(C2CCCCC2)cc1C1CCCCC1.O=S(=O)([O-])c1c(C2CCCCC2)cc(C2CCCCC2)cc1C1CCCCC1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/2C24H36O3S.C21H21O3S.4C18H15S.C14H12F2O5S.C12H17F6NO5S2.C9H8F2O5S/c2*25-28(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;1-23-17-7-4-10-20(13-17)25(19-9-3-6-16(12-19)15-22)21-11-5-8-18(14-21)24-2;4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;15-14(16,22(18,19)20)13(17)21-9-8-11-6-3-5-10-4-1-2-7-12(10)11;13-10(14,12(17,18)26(22,23)24)11(15,16)25(20,21)19-6-5-8-3-1-2-4-9(8)7-19;10-9(11,17(13,14)15)8(12)16-6-7-4-2-1-3-5-7/h2*16-20H,1-15H2,(H,25,26,27);3-14,22H,15H2,1-2H3;4*1-15H;1-7H,8-9H2,(H,18,19,20);8-9H,1-7H2,(H,22,23,24);1-5H,6H2,(H,13,14,15)/q;;5*+1;;;/p-3 |
| InChIKey | NVDGLRISHPXEJN-UHFFFAOYSA-K |
| XLogP | 42.70 |
| TPSA | 409.01 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 222 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3243.13 |
| LogP ≤ 5 | 42.70 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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