C51H31N3O2 — CID 155078777
2-[4-(4-dibenzofuran-4-yldibenzofuran-1-yl)phenyl]-4-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidine (PubChem CID 155078777) has the molecular formula C51H31N3O2 and a molecular weight of 717.83 g/mol. Its IUPAC name is 2-[4-(4-dibenzofuran-4-yldibenzofuran-1-yl)phenyl]-4-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidine.
| Compound Name | 2-[4-(4-dibenzofuran-4-yldibenzofuran-1-yl)phenyl]-4-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidine |
|---|---|
| PubChem CID | 155078777 |
| Molecular Formula | C51H31N3O2 |
| Molecular Weight | 717.83 g/mol |
| Exact Mass | 717.24 |
| IUPAC Name | 2-[4-(4-dibenzofuran-4-yldibenzofuran-1-yl)phenyl]-4-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidine |
| SMILES | c1ccc(-c2cc(-c3ccc(-c4ccncc4)cc3)nc(-c3ccc(-c4ccc(-c5cccc6c5oc5ccccc56)c5oc6ccccc6c45)cc3)n2)cc1 |
| InChI | InChI=1S/C51H31N3O2/c1-2-9-35(10-3-1)44-31-45(36-21-17-32(18-22-36)33-27-29-52-30-28-33)54-51(53-44)37-23-19-34(20-24-37)38-25-26-42(50-48(38)43-12-5-7-16-47(43)56-50)41-14-8-13-40-39-11-4-6-15-46(39)55-49(40)41/h1-31H |
| InChIKey | FPMZTAGLEAKDDG-UHFFFAOYSA-N |
| XLogP | 13.67 |
| TPSA | 64.95 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 717.83 |
| LogP ≤ 5 | 13.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |