C52H32N2O2 — CID 139304968
4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine (PubChem CID 139304968) has the molecular formula C52H32N2O2 and a molecular weight of 716.84 g/mol. Its IUPAC name is 4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine.
| Compound Name | 4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine |
|---|---|
| PubChem CID | 139304968 |
| Molecular Formula | C52H32N2O2 |
| Molecular Weight | 716.84 g/mol |
| Exact Mass | 716.25 |
| IUPAC Name | 4-(3-dibenzofuran-1-ylphenyl)-2-(4-dibenzofuran-1-ylphenyl)-6-(3-phenylphenyl)pyrimidine |
| SMILES | c1ccc(-c2cccc(-c3cc(-c4cccc(-c5cccc6oc7ccccc7c56)c4)nc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)n3)c2)cc1 |
| InChI | InChI=1S/C52H32N2O2/c1-2-12-33(13-3-1)36-14-8-16-38(30-36)44-32-45(39-17-9-15-37(31-39)41-21-11-25-49-51(41)43-19-5-7-23-47(43)56-49)54-52(53-44)35-28-26-34(27-29-35)40-20-10-24-48-50(40)42-18-4-6-22-46(42)55-48/h1-32H |
| InChIKey | LSGNCHYBEIFNKN-UHFFFAOYSA-N |
| XLogP | 14.28 |
| TPSA | 52.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 716.84 |
| LogP ≤ 5 | 14.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |