About 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran
2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran (PubChem CID 169293505) has the molecular formula C34H21FO
and a molecular weight of 464.54 g/mol. Its IUPAC name is 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran.
Molecular Properties
| Compound Name | 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran |
| PubChem CID | 169293505 |
| Molecular Formula | C34H21FO |
| Molecular Weight | 464.54 g/mol |
| Exact Mass | 464.16 |
| IUPAC Name | 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran |
| SMILES | Fc1ccc(-c2ccc3cc(-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)ccc3c2)cc1 |
| InChI | InChI=1S/C34H21FO/c35-30-16-13-24(14-17-30)26-10-12-27-19-25(9-11-28(27)20-26)22-5-7-23(8-6-22)29-15-18-34-32(21-29)31-3-1-2-4-33(31)36-34/h1-21H |
| InChIKey | BAKHZDZRUQWLRP-UHFFFAOYSA-N |
| XLogP | 9.88 |
| TPSA | 13.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 464.54 |
| LogP ≤ 5 | 9.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran?
The IUPAC name of 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran (CID 169293505) is 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran.
What is the SMILES notation for 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran?
The canonical SMILES for 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran is Fc1ccc(-c2ccc3cc(-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)ccc3c2)cc1.
What is the InChIKey of 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran?
The InChIKey is BAKHZDZRUQWLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H21FO/c35-30-16-13-24(14-17-30)26-10-12-27-19-25(9-11-28(27)20-26)22-5-7-23(8-6-22)29-15-18-34-32(21-29)31-3-1-2-4-33(31)36-34/h1-21H.
What are the key properties of 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran?
2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran has a molecular weight of 464.54 g/mol, XLogP of 9.88, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran is sourced from PubChem (CID 169293505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).