About (E)-2-(4-phenylphenyl)ethenesulfonyl fluoride
(E)-2-(4-phenylphenyl)ethenesulfonyl fluoride (PubChem CID 154715737) has the molecular formula C14H11FO2S
and a molecular weight of 262.31 g/mol. Its IUPAC name is (E)-2-(4-phenylphenyl)ethenesulfonyl fluoride.
Molecular Properties
| Compound Name | (E)-2-(4-phenylphenyl)ethenesulfonyl fluoride |
| PubChem CID | 154715737 |
| Molecular Formula | C14H11FO2S |
| Molecular Weight | 262.31 g/mol |
| Exact Mass | 262.05 |
| IUPAC Name | (E)-2-(4-phenylphenyl)ethenesulfonyl fluoride |
| SMILES | O=S(=O)(F)/C=C/c1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C14H11FO2S/c15-18(16,17)11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-11H/b11-10+ |
| InChIKey | FPGZOKKVFSBSMI-ZHACJKMWSA-N |
| XLogP | 3.62 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.31 |
| LogP ≤ 5 | 3.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (E)-2-(4-phenylphenyl)ethenesulfonyl fluoride?
The IUPAC name of (E)-2-(4-phenylphenyl)ethenesulfonyl fluoride (CID 154715737) is (E)-2-(4-phenylphenyl)ethenesulfonyl fluoride.
What is the SMILES notation for (E)-2-(4-phenylphenyl)ethenesulfonyl fluoride?
The canonical SMILES for (E)-2-(4-phenylphenyl)ethenesulfonyl fluoride is O=S(=O)(F)/C=C/c1ccc(-c2ccccc2)cc1.
What is the InChIKey of (E)-2-(4-phenylphenyl)ethenesulfonyl fluoride?
The InChIKey is FPGZOKKVFSBSMI-ZHACJKMWSA-N. The full InChI is InChI=1S/C14H11FO2S/c15-18(16,17)11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-11H/b11-10+.
What are the key properties of (E)-2-(4-phenylphenyl)ethenesulfonyl fluoride?
(E)-2-(4-phenylphenyl)ethenesulfonyl fluoride has a molecular weight of 262.31 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-(4-phenylphenyl)ethenesulfonyl fluoride is sourced from PubChem (CID 154715737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).