C135H155Cl2F22N5O28S11 — CID 159916370
2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;[4-[1-[2-[bis(2-methoxyethyl)amino]ethoxy]propan-2-yl]phenyl]-bis(4-chlorophenyl)sulfanium;bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)oxy]ethanesulfonate;[4-[2-[2-(dimethylamino)ethoxy]ethyl]phenyl]-diphenylsulfanium;[4-[3-(dimethylamino)propoxymethyl]phenyl]-bis(4-methylphenyl)sulfanium;[4-[2-[2-[2-methoxyethyl(methoxymethyl)amino]acetyl]oxyethyl]phenyl]-diphenylsulfanium;trifluoro-[methylsulfonyl(trifluoromethylsulfonyl)methyl]sulfonylmethane (PubChem CID 159916370) has the molecular formula C135H155Cl2F22N5O28S11 and a molecular weight of 3137.33 g/mol. Its IUPAC name is 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;[4-[1-[2-[bis(2-methoxyethyl)amino]ethoxy]propan-2-yl]phenyl]-bis(4-chlorophenyl)sulfanium;bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)oxy]ethanesulfonate;[4-[2-[2-(dimethylamino)ethoxy]ethyl]phenyl]-diphenylsulfanium;[4-[3-(dimethylamino)propoxymethyl]phenyl]-bis(4-methylphenyl)sulfanium;[4-[2-[2-[2-methoxyethyl(methoxymethyl)amino]acetyl]oxyethyl]phenyl]-diphenylsulfanium;trifluoro-[methylsulfonyl(trifluoromethylsulfonyl)methyl]sulfonylmethane.
| Compound Name | 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;[4-[1-[2-[bis(2-methoxyethyl)amino]ethoxy]propan-2-yl]phenyl]-bis(4-chlorophenyl)sulfanium;bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)oxy]ethanesulfonate;[4-[2-[2-(dimethylamino)ethoxy]ethyl]phenyl]-diphenylsulfanium;[4-[3-(dimethylamino)propoxymethyl]phenyl]-bis(4-methylphenyl)sulfanium;[4-[2-[2-[2-methoxyethyl(methoxymethyl)amino]acetyl]oxyethyl]phenyl]-diphenylsulfanium;trifluoro-[methylsulfonyl(trifluoromethylsulfonyl)methyl]sulfonylmethane |
|---|---|
| PubChem CID | 159916370 |
| Molecular Formula | C135H155Cl2F22N5O28S11 |
| Molecular Weight | 3137.33 g/mol |
| Exact Mass | 3133.68 |
| IUPAC Name | 2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate;[4-[1-[2-[bis(2-methoxyethyl)amino]ethoxy]propan-2-yl]phenyl]-bis(4-chlorophenyl)sulfanium;bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide;1,1-difluoro-2-oxo-2-[(4-oxo-1-adamantyl)oxy]ethanesulfonate;[4-[2-[2-(dimethylamino)ethoxy]ethyl]phenyl]-diphenylsulfanium;[4-[3-(dimethylamino)propoxymethyl]phenyl]-bis(4-methylphenyl)sulfanium;[4-[2-[2-[2-methoxyethyl(methoxymethyl)amino]acetyl]oxyethyl]phenyl]-diphenylsulfanium;trifluoro-[methylsulfonyl(trifluoromethylsulfonyl)methyl]sulfonylmethane |
| SMILES | CN(C)CCOCCc1ccc([S+](c2ccccc2)c2ccccc2)cc1.COCCN(CCOC)CCOCC(C)c1ccc([S+](c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1.COCCN(COC)CC(=O)OCCc1ccc([S+](c2ccccc2)c2ccccc2)cc1.CS(=O)(=O)[C-](S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F.Cc1ccc([S+](c2ccc(C)cc2)c2ccc(COCCCN(C)C)cc2)cc1.O=C1C2CC3CC1CC(OC(=O)C(F)(F)S(=O)(=O)[O-])(C3)C2.O=S(=O)([N-]S(=O)(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F.O=S(=O)([O-])C(F)(F)C(F)(F)C1CC2CCC1C2 |
| InChI | InChI=1S/C29H36Cl2NO3S.C27H32NO4S.C26H32NOS.C24H28NOS.C12H14F2O6S.C9H12F4O3S.C4F10NO4S2.C4H3F6O6S3/c1-23(22-35-21-18-32(16-19-33-2)17-20-34-3)24-4-10-27(11-5-24)36(28-12-6-25(30)7-13-28)29-14-8-26(31)9-15-29;1-30-20-18-28(22-31-2)21-27(29)32-19-17-23-13-15-26(16-14-23)33(24-9-5-3-6-10-24)25-11-7-4-8-12-25;1-21-6-12-24(13-7-21)29(25-14-8-22(2)9-15-25)26-16-10-23(11-17-26)20-28-19-5-18-27(3)4;1-25(2)18-20-26-19-17-21-13-15-24(16-14-21)27(22-9-5-3-6-10-22)23-11-7-4-8-12-23;13-12(14,21(17,18)19)10(16)20-11-3-6-1-7(4-11)9(15)8(2-6)5-11;10-8(11,9(12,13)17(14,15)16)7-4-5-1-2-6(7)3-5;5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10;1-17(11,12)2(18(13,14)3(5,6)7)19(15,16)4(8,9)10/h4-15,23H,16-22H2,1-3H3;3-16H,17-22H2,1-2H3;6-17H,5,18-20H2,1-4H3;3-16H,17-20H2,1-2H3;6-8H,1-5H2,(H,17,18,19);5-7H,1-4H2,(H,14,15,16);;1H3/q4*+1;;;2*-1/p-2 |
| InChIKey | NXVHMBUAQPRXQM-UHFFFAOYSA-L |
| XLogP | 27.68 |
| TPSA | 446.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 59 |
| Heavy Atoms | 203 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3137.33 |
| LogP ≤ 5 | 27.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 32 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'} |
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