About 4-(4-methylphenyl)sulfonyloxybenzenesulfonate;tris(4-tert-butylphenyl)sulfanium
4-(4-methylphenyl)sulfonyloxybenzenesulfonate;tris(4-tert-butylphenyl)sulfanium (PubChem CID 18432122) has the molecular formula C43H50O6S3
and a molecular weight of 759.07 g/mol. Its IUPAC name is 4-(4-methylphenyl)sulfonyloxybenzenesulfonate;tris(4-tert-butylphenyl)sulfanium.
Molecular Properties
| Compound Name | 4-(4-methylphenyl)sulfonyloxybenzenesulfonate;tris(4-tert-butylphenyl)sulfanium |
| PubChem CID | 18432122 |
| Molecular Formula | C43H50O6S3 |
| Molecular Weight | 759.07 g/mol |
| Exact Mass | 758.28 |
| IUPAC Name | 4-(4-methylphenyl)sulfonyloxybenzenesulfonate;tris(4-tert-butylphenyl)sulfanium |
| SMILES | CC(C)(C)c1ccc([S+](c2ccc(C(C)(C)C)cc2)c2ccc(C(C)(C)C)cc2)cc1.Cc1ccc(S(=O)(=O)Oc2ccc(S(=O)(=O)[O-])cc2)cc1 |
| InChI | InChI=1S/C30H39S.C13H12O6S2/c1-28(2,3)22-10-16-25(17-11-22)31(26-18-12-23(13-19-26)29(4,5)6)27-20-14-24(15-21-27)30(7,8)9;1-10-2-6-13(7-3-10)21(17,18)19-11-4-8-12(9-5-11)20(14,15)16/h10-21H,1-9H3;2-9H,1H3,(H,14,15,16)/q+1;/p-1 |
| InChIKey | LBKIMDKNRADNAQ-UHFFFAOYSA-M |
| XLogP | 10.34 |
| TPSA | 100.57 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 52 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 759.07 |
| LogP ≤ 5 | 10.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(4-methylphenyl)sulfonyloxybenzenesulfonate;tris(4-tert-butylphenyl)sulfanium?
The IUPAC name of 4-(4-methylphenyl)sulfonyloxybenzenesulfonate;tris(4-tert-butylphenyl)sulfanium (CID 18432122) is 4-(4-methylphenyl)sulfonyloxybenzenesulfonate;tris(4-tert-butylphenyl)sulfanium.
What is the SMILES notation for 4-(4-methylphenyl)sulfonyloxybenzenesulfonate;tris(4-tert-butylphenyl)sulfanium?
The canonical SMILES for 4-(4-methylphenyl)sulfonyloxybenzenesulfonate;tris(4-tert-butylphenyl)sulfanium is CC(C)(C)c1ccc([S+](c2ccc(C(C)(C)C)cc2)c2ccc(C(C)(C)C)cc2)cc1.Cc1ccc(S(=O)(=O)Oc2ccc(S(=O)(=O)[O-])cc2)cc1.
What is the InChIKey of 4-(4-methylphenyl)sulfonyloxybenzenesulfonate;tris(4-tert-butylphenyl)sulfanium?
The InChIKey is LBKIMDKNRADNAQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C30H39S.C13H12O6S2/c1-28(2,3)22-10-16-25(17-11-22)31(26-18-12-23(13-19-26)29(4,5)6)27-20-14-24(15-21-27)30(7,8)9;1-10-2-6-13(7-3-10)21(17,18)19-11-4-8-12(9-5-11)20(14,15)16/h10-21H,1-9H3;2-9H,1H3,(H,14,15,16)/q+1;/p-1.
What are the key properties of 4-(4-methylphenyl)sulfonyloxybenzenesulfonate;tris(4-tert-butylphenyl)sulfanium?
4-(4-methylphenyl)sulfonyloxybenzenesulfonate;tris(4-tert-butylphenyl)sulfanium has a molecular weight of 759.07 g/mol, XLogP of 10.34, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylphenyl)sulfonyloxybenzenesulfonate;tris(4-tert-butylphenyl)sulfanium is sourced from PubChem (CID 18432122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).