About 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine
2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine (PubChem CID 102377242) has the molecular formula C18H12F3N
and a molecular weight of 299.30 g/mol. Its IUPAC name is 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine.
Molecular Properties
| Compound Name | 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine |
| PubChem CID | 102377242 |
| Molecular Formula | C18H12F3N |
| Molecular Weight | 299.30 g/mol |
| Exact Mass | 299.09 |
| IUPAC Name | 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine |
| SMILES | FC(F)(F)c1ccc(-c2ccccc2)c(-c2ccccn2)c1 |
| InChI | InChI=1S/C18H12F3N/c19-18(20,21)14-9-10-15(13-6-2-1-3-7-13)16(12-14)17-8-4-5-11-22-17/h1-12H |
| InChIKey | OLZQZWLQILGWJI-UHFFFAOYSA-N |
| XLogP | 5.43 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 299.30 |
| LogP ≤ 5 | 5.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine?
The IUPAC name of 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine (CID 102377242) is 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine.
What is the SMILES notation for 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine?
The canonical SMILES for 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine is FC(F)(F)c1ccc(-c2ccccc2)c(-c2ccccn2)c1.
What is the InChIKey of 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine?
The InChIKey is OLZQZWLQILGWJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F3N/c19-18(20,21)14-9-10-15(13-6-2-1-3-7-13)16(12-14)17-8-4-5-11-22-17/h1-12H.
What are the key properties of 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine?
2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine has a molecular weight of 299.30 g/mol, XLogP of 5.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine is sourced from PubChem (CID 102377242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).