C158H193F14N3O22S11+2 — CID 158552400
2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[1,1,2,2,3,3-hexafluoro-3-(2,4,6-tricyclohexylphenoxy)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;2-methyl-1,3,5-tri(propan-2-yl)benzene;phenylsulfanium;2,4,6-tricyclohexylbenzenesulfonic acid;bis(triphenylsulfanium);tris(3-methoxyphenyl)sulfanium (PubChem CID 158552400) has the molecular formula C158H193F14N3O22S11+2 and a molecular weight of 3104.99 g/mol. Its IUPAC name is 2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[1,1,2,2,3,3-hexafluoro-3-(2,4,6-tricyclohexylphenoxy)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;2-methyl-1,3,5-tri(propan-2-yl)benzene;phenylsulfanium;2,4,6-tricyclohexylbenzenesulfonic acid;bis(triphenylsulfanium);tris(3-methoxyphenyl)sulfanium.
| Compound Name | 2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[1,1,2,2,3,3-hexafluoro-3-(2,4,6-tricyclohexylphenoxy)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;2-methyl-1,3,5-tri(propan-2-yl)benzene;phenylsulfanium;2,4,6-tricyclohexylbenzenesulfonic acid;bis(triphenylsulfanium);tris(3-methoxyphenyl)sulfanium |
|---|---|
| PubChem CID | 158552400 |
| Molecular Formula | C158H193F14N3O22S11+2 |
| Molecular Weight | 3104.99 g/mol |
| Exact Mass | 3102.08 |
| IUPAC Name | 2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[1,1,2,2,3,3-hexafluoro-3-(2,4,6-tricyclohexylphenoxy)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;2-methyl-1,3,5-tri(propan-2-yl)benzene;phenylsulfanium;2,4,6-tricyclohexylbenzenesulfonic acid;bis(triphenylsulfanium);tris(3-methoxyphenyl)sulfanium |
| SMILES | COc1cccc([S+](c2cccc(OC)c2)c2cccc(OC)c2)c1.Cc1c(C(C)C)cc(C(C)C)cc1C(C)C.O=C(OC(C(F)(F)F)C(F)(F)S(=O)(=O)[O-])C12CC3CC(CC(C3)C1)C2.O=S(=O)(O)c1c(C2CCCCC2)cc(C2CCCCC2)cc1C1CCCCC1.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.[N-]=[N+]=C(S(=O)(=O)C1CCCCC1)S(=O)(=O)C1CCCCC1.[SH2+]c1ccccc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C28H35F9NO7S3.C24H36O3S.C21H21O3S.2C18H15S.C16H26.C14H17F5O5S.C13H22N2O4S2.C6H6S/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;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;1-22-16-7-4-10-19(13-16)25(20-11-5-8-17(14-20)23-2)21-12-6-9-18(15-21)24-3;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10(2)14-8-15(11(3)4)13(7)16(9-14)12(5)6;15-13(16,17)10(14(18,19)25(21,22)23)24-11(20)12-4-7-1-8(5-12)3-9(2-7)6-12;14-15-13(20(16,17)11-7-3-1-4-8-11)21(18,19)12-9-5-2-6-10-12;7-6-4-2-1-3-5-6/h16-20H,1-15H2;16-20H,1-15H2,(H,25,26,27);4-15H,1-3H3;2*1-15H;8-12H,1-7H3;7-10H,1-6H2,(H,21,22,23);11-12H,1-10H2;1-5,7H/q-1;;3*+1;;;; |
| InChIKey | HPWNTVWRYHKSID-UHFFFAOYSA-N |
| XLogP | 41.66 |
| TPSA | 395.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 208 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3104.99 |
| LogP ≤ 5 | 41.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 21 |
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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