C109H72F12I12O21S8 — CID 163938480
1,1-difluoro-2-oxo-2-(2,4,6-triiodophenoxy)ethanesulfonate;(4-fluorophenyl)-diphenylsulfanium;(4-iodophenyl)-diphenylsulfanium;5-phenyldibenzothiophen-5-ium;3,3,3-trifluoro-2-(2-hydroxy-3,5-diiodobenzoyl)oxypropane-1-sulfonate;3,3,3-trifluoro-2-(2,3,5-triiodobenzoyl)oxypropane-1-sulfonate;2-(2,3,5-triiodobenzoyl)oxyethanesulfonate;tris(4-fluorophenyl)sulfanium (PubChem CID 163938480) has the molecular formula C109H72F12I12O21S8 and a molecular weight of 3725.11 g/mol. Its IUPAC name is 1,1-difluoro-2-oxo-2-(2,4,6-triiodophenoxy)ethanesulfonate;(4-fluorophenyl)-diphenylsulfanium;(4-iodophenyl)-diphenylsulfanium;5-phenyldibenzothiophen-5-ium;3,3,3-trifluoro-2-(2-hydroxy-3,5-diiodobenzoyl)oxypropane-1-sulfonate;3,3,3-trifluoro-2-(2,3,5-triiodobenzoyl)oxypropane-1-sulfonate;2-(2,3,5-triiodobenzoyl)oxyethanesulfonate;tris(4-fluorophenyl)sulfanium.
| Compound Name | 1,1-difluoro-2-oxo-2-(2,4,6-triiodophenoxy)ethanesulfonate;(4-fluorophenyl)-diphenylsulfanium;(4-iodophenyl)-diphenylsulfanium;5-phenyldibenzothiophen-5-ium;3,3,3-trifluoro-2-(2-hydroxy-3,5-diiodobenzoyl)oxypropane-1-sulfonate;3,3,3-trifluoro-2-(2,3,5-triiodobenzoyl)oxypropane-1-sulfonate;2-(2,3,5-triiodobenzoyl)oxyethanesulfonate;tris(4-fluorophenyl)sulfanium |
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| PubChem CID | 163938480 |
| Molecular Formula | C109H72F12I12O21S8 |
| Molecular Weight | 3725.11 g/mol |
| Exact Mass | 3723.07 |
| IUPAC Name | 1,1-difluoro-2-oxo-2-(2,4,6-triiodophenoxy)ethanesulfonate;(4-fluorophenyl)-diphenylsulfanium;(4-iodophenyl)-diphenylsulfanium;5-phenyldibenzothiophen-5-ium;3,3,3-trifluoro-2-(2-hydroxy-3,5-diiodobenzoyl)oxypropane-1-sulfonate;3,3,3-trifluoro-2-(2,3,5-triiodobenzoyl)oxypropane-1-sulfonate;2-(2,3,5-triiodobenzoyl)oxyethanesulfonate;tris(4-fluorophenyl)sulfanium |
| SMILES | Fc1ccc([S+](c2ccc(F)cc2)c2ccc(F)cc2)cc1.Fc1ccc([S+](c2ccccc2)c2ccccc2)cc1.Ic1ccc([S+](c2ccccc2)c2ccccc2)cc1.O=C(OC(CS(=O)(=O)[O-])C(F)(F)F)c1cc(I)cc(I)c1I.O=C(OC(CS(=O)(=O)[O-])C(F)(F)F)c1cc(I)cc(I)c1O.O=C(OCCS(=O)(=O)[O-])c1cc(I)cc(I)c1I.O=C(Oc1c(I)cc(I)cc1I)C(F)(F)S(=O)(=O)[O-].c1ccc(-[s+]2c3ccccc3c3ccccc32)cc1 |
| InChI | InChI=1S/C18H12F3S.C18H14FS.C18H14IS.C18H13S.C10H6F3I3O5S.C10H7F3I2O6S.C9H7I3O5S.C8H3F2I3O5S/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;2*19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17;1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19;2*11-10(12,13)7(3-22(18,19)20)21-9(17)5-1-4(14)2-6(15)8(5)16;10-5-3-6(8(12)7(11)4-5)9(13)17-1-2-18(14,15)16;9-8(10,19(15,16)17)7(14)18-6-4(12)1-3(11)2-5(6)13/h1-12H;2*1-14H;1-13H;1-2,7H,3H2,(H,18,19,20);1-2,7,16H,3H2,(H,18,19,20);3-4H,1-2H2,(H,14,15,16);1-2H,(H,15,16,17)/q4*+1;;;;/p-4 |
| InChIKey | ROXFXACURQTVDR-UHFFFAOYSA-J |
| XLogP | 31.35 |
| TPSA | 354.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 162 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3725.11 |
| LogP ≤ 5 | 31.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 21 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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