About 4-(2,4-difluorophenyl)-2,6-diphenylpyridine
4-(2,4-difluorophenyl)-2,6-diphenylpyridine (PubChem CID 102527083) has the molecular formula C23H15F2N
and a molecular weight of 343.38 g/mol. Its IUPAC name is 4-(2,4-difluorophenyl)-2,6-diphenylpyridine.
Molecular Properties
| Compound Name | 4-(2,4-difluorophenyl)-2,6-diphenylpyridine |
| PubChem CID | 102527083 |
| Molecular Formula | C23H15F2N |
| Molecular Weight | 343.38 g/mol |
| Exact Mass | 343.12 |
| IUPAC Name | 4-(2,4-difluorophenyl)-2,6-diphenylpyridine |
| SMILES | Fc1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c(F)c1 |
| InChI | InChI=1S/C23H15F2N/c24-19-11-12-20(21(25)15-19)18-13-22(16-7-3-1-4-8-16)26-23(14-18)17-9-5-2-6-10-17/h1-15H |
| InChIKey | WNSXKJPMRVZFNH-UHFFFAOYSA-N |
| XLogP | 6.36 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 343.38 |
| LogP ≤ 5 | 6.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2,4-difluorophenyl)-2,6-diphenylpyridine?
The IUPAC name of 4-(2,4-difluorophenyl)-2,6-diphenylpyridine (CID 102527083) is 4-(2,4-difluorophenyl)-2,6-diphenylpyridine.
What is the SMILES notation for 4-(2,4-difluorophenyl)-2,6-diphenylpyridine?
The canonical SMILES for 4-(2,4-difluorophenyl)-2,6-diphenylpyridine is Fc1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c(F)c1.
What is the InChIKey of 4-(2,4-difluorophenyl)-2,6-diphenylpyridine?
The InChIKey is WNSXKJPMRVZFNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15F2N/c24-19-11-12-20(21(25)15-19)18-13-22(16-7-3-1-4-8-16)26-23(14-18)17-9-5-2-6-10-17/h1-15H.
What are the key properties of 4-(2,4-difluorophenyl)-2,6-diphenylpyridine?
4-(2,4-difluorophenyl)-2,6-diphenylpyridine has a molecular weight of 343.38 g/mol, XLogP of 6.36, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-difluorophenyl)-2,6-diphenylpyridine is sourced from PubChem (CID 102527083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).