About 4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-(4-fluorophenyl)-6-(2-pyridin-3-ylphenyl)pyrimidine
4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-(4-fluorophenyl)-6-(2-pyridin-3-ylphenyl)pyrimidine (PubChem CID 130262591) has the molecular formula C51H30FN3O2
and a molecular weight of 735.82 g/mol. Its IUPAC name is 4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-(4-fluorophenyl)-6-(2-pyridin-3-ylphenyl)pyrimidine.
Molecular Properties
| Compound Name | 4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-(4-fluorophenyl)-6-(2-pyridin-3-ylphenyl)pyrimidine |
| PubChem CID | 130262591 |
| Molecular Formula | C51H30FN3O2 |
| Molecular Weight | 735.82 g/mol |
| Exact Mass | 735.23 |
| IUPAC Name | 4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-(4-fluorophenyl)-6-(2-pyridin-3-ylphenyl)pyrimidine |
| SMILES | Fc1ccc(-c2nc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-c4ccc5oc6ccccc6c5c4)c3)cc(-c3ccccc3-c3cccnc3)n2)cc1 |
| InChI | InChI=1S/C51H30FN3O2/c52-38-19-15-31(16-20-38)51-54-45(29-46(55-51)40-10-2-1-9-39(40)34-8-7-23-53-30-34)37-25-35(32-17-21-49-43(27-32)41-11-3-5-13-47(41)56-49)24-36(26-37)33-18-22-50-44(28-33)42-12-4-6-14-48(42)57-50/h1-30H |
| InChIKey | BFSAXXWARZOEOB-UHFFFAOYSA-N |
| XLogP | 13.81 |
| TPSA | 64.95 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 57 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 735.82 |
| LogP ≤ 5 | 13.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-(4-fluorophenyl)-6-(2-pyridin-3-ylphenyl)pyrimidine?
The IUPAC name of 4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-(4-fluorophenyl)-6-(2-pyridin-3-ylphenyl)pyrimidine (CID 130262591) is 4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-(4-fluorophenyl)-6-(2-pyridin-3-ylphenyl)pyrimidine.
What is the SMILES notation for 4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-(4-fluorophenyl)-6-(2-pyridin-3-ylphenyl)pyrimidine?
The canonical SMILES for 4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-(4-fluorophenyl)-6-(2-pyridin-3-ylphenyl)pyrimidine is Fc1ccc(-c2nc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-c4ccc5oc6ccccc6c5c4)c3)cc(-c3ccccc3-c3cccnc3)n2)cc1.
What is the InChIKey of 4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-(4-fluorophenyl)-6-(2-pyridin-3-ylphenyl)pyrimidine?
The InChIKey is BFSAXXWARZOEOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H30FN3O2/c52-38-19-15-31(16-20-38)51-54-45(29-46(55-51)40-10-2-1-9-39(40)34-8-7-23-53-30-34)37-25-35(32-17-21-49-43(27-32)41-11-3-5-13-47(41)56-49)24-36(26-37)33-18-22-50-44(28-33)42-12-4-6-14-48(42)57-50/h1-30H.
What are the key properties of 4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-(4-fluorophenyl)-6-(2-pyridin-3-ylphenyl)pyrimidine?
4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-(4-fluorophenyl)-6-(2-pyridin-3-ylphenyl)pyrimidine has a molecular weight of 735.82 g/mol, XLogP of 13.81, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-(4-fluorophenyl)-6-(2-pyridin-3-ylphenyl)pyrimidine is sourced from PubChem (CID 130262591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).