About 9-[(9R)-2-fluoro-9H-fluoren-9-yl]anthracene
9-[(9R)-2-fluoro-9H-fluoren-9-yl]anthracene (PubChem CID 86337156) has the molecular formula C27H17F
and a molecular weight of 360.43 g/mol. Its IUPAC name is 9-[(9R)-2-fluoro-9H-fluoren-9-yl]anthracene.
Molecular Properties
| Compound Name | 9-[(9R)-2-fluoro-9H-fluoren-9-yl]anthracene |
| PubChem CID | 86337156 |
| Molecular Formula | C27H17F |
| Molecular Weight | 360.43 g/mol |
| Exact Mass | 360.13 |
| IUPAC Name | 9-[(9R)-2-fluoro-9H-fluoren-9-yl]anthracene |
| SMILES | Fc1ccc2c(c1)[C@H](c1c3ccccc3cc3ccccc13)c1ccccc1-2 |
| InChI | InChI=1S/C27H17F/c28-19-13-14-23-22-11-5-6-12-24(22)27(25(23)16-19)26-20-9-3-1-7-17(20)15-18-8-2-4-10-21(18)26/h1-16,27H/t27-/m1/s1 |
| InChIKey | GWFAZPPUWHFAKZ-HHHXNRCGSA-N |
| XLogP | 7.29 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 360.43 |
| LogP ≤ 5 | 7.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 9-[(9R)-2-fluoro-9H-fluoren-9-yl]anthracene?
The IUPAC name of 9-[(9R)-2-fluoro-9H-fluoren-9-yl]anthracene (CID 86337156) is 9-[(9R)-2-fluoro-9H-fluoren-9-yl]anthracene.
What is the SMILES notation for 9-[(9R)-2-fluoro-9H-fluoren-9-yl]anthracene?
The canonical SMILES for 9-[(9R)-2-fluoro-9H-fluoren-9-yl]anthracene is Fc1ccc2c(c1)[C@H](c1c3ccccc3cc3ccccc13)c1ccccc1-2.
What is the InChIKey of 9-[(9R)-2-fluoro-9H-fluoren-9-yl]anthracene?
The InChIKey is GWFAZPPUWHFAKZ-HHHXNRCGSA-N. The full InChI is InChI=1S/C27H17F/c28-19-13-14-23-22-11-5-6-12-24(22)27(25(23)16-19)26-20-9-3-1-7-17(20)15-18-8-2-4-10-21(18)26/h1-16,27H/t27-/m1/s1.
What are the key properties of 9-[(9R)-2-fluoro-9H-fluoren-9-yl]anthracene?
9-[(9R)-2-fluoro-9H-fluoren-9-yl]anthracene has a molecular weight of 360.43 g/mol, XLogP of 7.29, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(9R)-2-fluoro-9H-fluoren-9-yl]anthracene is sourced from PubChem (CID 86337156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).