C169H206F23NO23S12 — CID 157469145
2-bicyclo[2.2.1]heptanyl(difluoro)methanesulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;bis(1-(4-butoxynaphthalen-1-yl)thiolan-1-ium);1-(4-dodecoxynaphthalen-1-yl)thiolan-1-ium;[1,1,2,2,3,3-hexafluoro-3-(2,4,6-tricyclohexylphenoxy)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1,1,2,2-tetrafluoro-2-(5-hydroxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate;triphenylsulfanium;tris(4-methylphenyl)sulfanium (PubChem CID 157469145) has the molecular formula C169H206F23NO23S12 and a molecular weight of 3441.25 g/mol. Its IUPAC name is 2-bicyclo[2.2.1]heptanyl(difluoro)methanesulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;bis(1-(4-butoxynaphthalen-1-yl)thiolan-1-ium);1-(4-dodecoxynaphthalen-1-yl)thiolan-1-ium;[1,1,2,2,3,3-hexafluoro-3-(2,4,6-tricyclohexylphenoxy)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1,1,2,2-tetrafluoro-2-(5-hydroxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate;triphenylsulfanium;tris(4-methylphenyl)sulfanium.
| Compound Name | 2-bicyclo[2.2.1]heptanyl(difluoro)methanesulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;bis(1-(4-butoxynaphthalen-1-yl)thiolan-1-ium);1-(4-dodecoxynaphthalen-1-yl)thiolan-1-ium;[1,1,2,2,3,3-hexafluoro-3-(2,4,6-tricyclohexylphenoxy)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1,1,2,2-tetrafluoro-2-(5-hydroxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate;triphenylsulfanium;tris(4-methylphenyl)sulfanium |
|---|---|
| PubChem CID | 157469145 |
| Molecular Formula | C169H206F23NO23S12 |
| Molecular Weight | 3441.25 g/mol |
| Exact Mass | 3438.13 |
| IUPAC Name | 2-bicyclo[2.2.1]heptanyl(difluoro)methanesulfonate;2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;bis(1-(4-butoxynaphthalen-1-yl)thiolan-1-ium);1-(4-dodecoxynaphthalen-1-yl)thiolan-1-ium;[1,1,2,2,3,3-hexafluoro-3-(2,4,6-tricyclohexylphenoxy)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1,1,2,2-tetrafluoro-2-(5-hydroxy-2-bicyclo[2.2.1]heptanyl)ethanesulfonate;1,1,2,2-tetrafluoro-2-(4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)ethanesulfonate;triphenylsulfanium;tris(4-methylphenyl)sulfanium |
| SMILES | CCCCCCCCCCCCOc1ccc([S+]2CCCC2)c2ccccc12.CCCCOc1ccc([S+]2CCCC2)c2ccccc12.CCCCOc1ccc([S+]2CCCC2)c2ccccc12.Cc1ccc([S+](c2ccc(C)cc2)c2ccc(C)cc2)cc1.O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)Oc1c(C2CCCCC2)cc(C2CCCCC2)cc1C1CCCCC1)C(F)(F)F.O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CC1C1C3CCC(C3)C21.O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CC1CC2O.O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CCC1C2.O=S(=O)([O-])C(F)(F)C1CC2CCC1C2.c1ccc([S+](c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C28H35F9NO7S3.C26H39OS.C21H21S.2C18H23OS.C18H15S.C14H18F4O3S.C9H12F4O4S.C9H12F4O3S.C8H12F2O3S/c29-25(30,26(31,32)46(39,40)38-47(41,42)28(35,36)37)27(33,34)48(43,44)45-24-22(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;1-2-3-4-5-6-7-8-9-10-13-20-27-25-18-19-26(28-21-14-15-22-28)24-17-12-11-16-23(24)25;1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;2*1-2-3-12-19-17-10-11-18(20-13-6-7-14-20)16-9-5-4-8-15(16)17;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;15-13(16,14(17,18)22(19,20)21)10-5-8-4-9(10)12-7-2-1-6(3-7)11(8)12;10-8(11,9(12,13)18(15,16)17)6-2-5-1-4(6)3-7(5)14;10-8(11,9(12,13)17(14,15)16)7-4-5-1-2-6(7)3-5;9-8(10,14(11,12)13)7-4-5-1-2-6(7)3-5/h16-20H,1-15H2;11-12,16-19H,2-10,13-15,20-22H2,1H3;4-15H,1-3H3;2*4-5,8-11H,2-3,6-7,12-14H2,1H3;1-15H;6-12H,1-5H2,(H,19,20,21);4-7,14H,1-3H2,(H,15,16,17);5-7H,1-4H2,(H,14,15,16);5-7H,1-4H2,(H,11,12,13)/q-1;5*+1;;;;/p-4 |
| InChIKey | BUUZPRCCHQMUAP-UHFFFAOYSA-J |
| XLogP | 44.89 |
| TPSA | 402.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 51 |
| Heavy Atoms | 228 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3441.25 |
| LogP ≤ 5 | 44.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'cyclooctane_1', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'} |
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