About 3-fluoro-1-phenyl-1H-fluorene
3-fluoro-1-phenyl-1H-fluorene (PubChem CID 175969083) has the molecular formula C19H13F
and a molecular weight of 260.31 g/mol. Its IUPAC name is 3-fluoro-1-phenyl-1H-fluorene.
Molecular Properties
| Compound Name | 3-fluoro-1-phenyl-1H-fluorene |
| PubChem CID | 175969083 |
| Molecular Formula | C19H13F |
| Molecular Weight | 260.31 g/mol |
| Exact Mass | 260.10 |
| IUPAC Name | 3-fluoro-1-phenyl-1H-fluorene |
| SMILES | FC1=CC(c2ccccc2)C2=Cc3ccccc3C2=C1 |
| InChI | InChI=1S/C19H13F/c20-15-11-17(13-6-2-1-3-7-13)18-10-14-8-4-5-9-16(14)19(18)12-15/h1-12,17H |
| InChIKey | AHEVUKBJJYGEPU-UHFFFAOYSA-N |
| XLogP | 5.12 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 260.31 |
| LogP ≤ 5 | 5.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 3-fluoro-1-phenyl-1H-fluorene?
The IUPAC name of 3-fluoro-1-phenyl-1H-fluorene (CID 175969083) is 3-fluoro-1-phenyl-1H-fluorene.
What is the SMILES notation for 3-fluoro-1-phenyl-1H-fluorene?
The canonical SMILES for 3-fluoro-1-phenyl-1H-fluorene is FC1=CC(c2ccccc2)C2=Cc3ccccc3C2=C1.
What is the InChIKey of 3-fluoro-1-phenyl-1H-fluorene?
The InChIKey is AHEVUKBJJYGEPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F/c20-15-11-17(13-6-2-1-3-7-13)18-10-14-8-4-5-9-16(14)19(18)12-15/h1-12,17H.
What are the key properties of 3-fluoro-1-phenyl-1H-fluorene?
3-fluoro-1-phenyl-1H-fluorene has a molecular weight of 260.31 g/mol, XLogP of 5.12, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-phenyl-1H-fluorene is sourced from PubChem (CID 175969083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).