About 4-(1-dibenzofuran-4-yldibenzofuran-4-yl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine
4-(1-dibenzofuran-4-yldibenzofuran-4-yl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine (PubChem CID 161381922) has the molecular formula C52H32N2O2
and a molecular weight of 716.84 g/mol. Its IUPAC name is 4-(1-dibenzofuran-4-yldibenzofuran-4-yl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine.
Molecular Properties
| Compound Name | 4-(1-dibenzofuran-4-yldibenzofuran-4-yl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine |
| PubChem CID | 161381922 |
| Molecular Formula | C52H32N2O2 |
| Molecular Weight | 716.84 g/mol |
| Exact Mass | 716.25 |
| IUPAC Name | 4-(1-dibenzofuran-4-yldibenzofuran-4-yl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine |
| SMILES | c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)cc(-c5ccc(-c6cccc7c6oc6ccccc67)c6c5oc5ccccc56)n4)cc3)cc2)cc1 |
| InChI | InChI=1S/C52H32N2O2/c1-3-12-33(13-4-1)34-22-24-35(25-23-34)36-26-28-38(29-27-36)52-53-45(37-14-5-2-6-15-37)32-46(54-52)43-31-30-40(49-44-17-8-10-21-48(44)56-51(43)49)42-19-11-18-41-39-16-7-9-20-47(39)55-50(41)42/h1-32H |
| InChIKey | QVVQUKGQWGMPDM-UHFFFAOYSA-N |
| XLogP | 14.28 |
| TPSA | 52.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 56 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 716.84 |
| LogP ≤ 5 | 14.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-(1-dibenzofuran-4-yldibenzofuran-4-yl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine?
The IUPAC name of 4-(1-dibenzofuran-4-yldibenzofuran-4-yl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine (CID 161381922) is 4-(1-dibenzofuran-4-yldibenzofuran-4-yl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine.
What is the SMILES notation for 4-(1-dibenzofuran-4-yldibenzofuran-4-yl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine?
The canonical SMILES for 4-(1-dibenzofuran-4-yldibenzofuran-4-yl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine is c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)cc(-c5ccc(-c6cccc7c6oc6ccccc67)c6c5oc5ccccc56)n4)cc3)cc2)cc1.
What is the InChIKey of 4-(1-dibenzofuran-4-yldibenzofuran-4-yl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine?
The InChIKey is QVVQUKGQWGMPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H32N2O2/c1-3-12-33(13-4-1)34-22-24-35(25-23-34)36-26-28-38(29-27-36)52-53-45(37-14-5-2-6-15-37)32-46(54-52)43-31-30-40(49-44-17-8-10-21-48(44)56-51(43)49)42-19-11-18-41-39-16-7-9-20-47(39)55-50(41)42/h1-32H.
What are the key properties of 4-(1-dibenzofuran-4-yldibenzofuran-4-yl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine?
4-(1-dibenzofuran-4-yldibenzofuran-4-yl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine has a molecular weight of 716.84 g/mol, XLogP of 14.28, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-dibenzofuran-4-yldibenzofuran-4-yl)-6-phenyl-2-[4-(4-phenylphenyl)phenyl]pyrimidine is sourced from PubChem (CID 161381922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).