C107H107O10S5+5 — CID 158702887
bis(4-hydroxyphenyl)-phenylsulfanium;(4-cyclopentyloxyphenyl)-diphenylsulfanium;(4-hydroxyphenyl)-diphenylsulfanium;tris(4-hydroxyphenyl)sulfanium;tris[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfanium (PubChem CID 158702887) has the molecular formula C107H107O10S5+5 and a molecular weight of 1713.36 g/mol. Its IUPAC name is bis(4-hydroxyphenyl)-phenylsulfanium;(4-cyclopentyloxyphenyl)-diphenylsulfanium;(4-hydroxyphenyl)-diphenylsulfanium;tris(4-hydroxyphenyl)sulfanium;tris[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfanium.
| Compound Name | bis(4-hydroxyphenyl)-phenylsulfanium;(4-cyclopentyloxyphenyl)-diphenylsulfanium;(4-hydroxyphenyl)-diphenylsulfanium;tris(4-hydroxyphenyl)sulfanium;tris[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfanium |
|---|---|
| PubChem CID | 158702887 |
| Molecular Formula | C107H107O10S5+5 |
| Molecular Weight | 1713.36 g/mol |
| Exact Mass | 1711.64 |
| IUPAC Name | bis(4-hydroxyphenyl)-phenylsulfanium;(4-cyclopentyloxyphenyl)-diphenylsulfanium;(4-hydroxyphenyl)-diphenylsulfanium;tris(4-hydroxyphenyl)sulfanium;tris[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfanium |
| SMILES | CC(C)(C)Oc1ccc([S+](c2ccc(OC(C)(C)C)cc2)c2ccc(OC(C)(C)C)cc2)cc1.Oc1ccc([S+](c2ccc(O)cc2)c2ccc(O)cc2)cc1.Oc1ccc([S+](c2ccccc2)c2ccc(O)cc2)cc1.Oc1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccc(OC3CCCC3)cc2)cc1 |
| InChI | InChI=1S/C30H39O3S.C23H23OS.C18H14O3S.C18H14O2S.C18H14OS/c1-28(2,3)31-22-10-16-25(17-11-22)34(26-18-12-23(13-19-26)32-29(4,5)6)27-20-14-24(15-21-27)33-30(7,8)9;1-3-11-21(12-4-1)25(22-13-5-2-6-14-22)23-17-15-20(16-18-23)24-19-9-7-8-10-19;19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;19-14-6-10-17(11-7-14)21(16-4-2-1-3-5-16)18-12-8-15(20)9-13-18;19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h10-21H,1-9H3;1-6,11-19H,7-10H2;1-12H,(H2-,19,20,21);1-13H,(H-,19,20);1-14H/q2*+1;;;/p+3 |
| InChIKey | IHTOLASKIRGONE-UHFFFAOYSA-Q |
| XLogP | 27.00 |
| TPSA | 158.30 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 122 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1713.36 |
| LogP ≤ 5 | 27.00 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'} |
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