About 4-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde
4-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde (PubChem CID 18668916) has the molecular formula C15H11F3OS
and a molecular weight of 296.31 g/mol. Its IUPAC name is 4-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde.
Molecular Properties
| Compound Name | 4-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde |
| PubChem CID | 18668916 |
| Molecular Formula | C15H11F3OS |
| Molecular Weight | 296.31 g/mol |
| Exact Mass | 296.05 |
| IUPAC Name | 4-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde |
| SMILES | Cc1ccc(Sc2ccc(C=O)cc2C(F)(F)F)cc1 |
| InChI | InChI=1S/C15H11F3OS/c1-10-2-5-12(6-3-10)20-14-7-4-11(9-19)8-13(14)15(16,17)18/h2-9H,1H3 |
| InChIKey | JWBQCUOQCUEOEW-UHFFFAOYSA-N |
| XLogP | 4.98 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 296.31 |
| LogP ≤ 5 | 4.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde?
The IUPAC name of 4-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde (CID 18668916) is 4-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde.
What is the SMILES notation for 4-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde?
The canonical SMILES for 4-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde is Cc1ccc(Sc2ccc(C=O)cc2C(F)(F)F)cc1.
What is the InChIKey of 4-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde?
The InChIKey is JWBQCUOQCUEOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3OS/c1-10-2-5-12(6-3-10)20-14-7-4-11(9-19)8-13(14)15(16,17)18/h2-9H,1H3.
What are the key properties of 4-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde?
4-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde has a molecular weight of 296.31 g/mol, XLogP of 4.98, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylphenyl)sulfanyl-3-(trifluoromethyl)benzaldehyde is sourced from PubChem (CID 18668916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).