C59H38N2O — CID 171603283
4-(3-dibenzofuran-4-ylphenyl)-2-phenyl-6-[2-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]pyrimidine (PubChem CID 171603283) has the molecular formula C59H38N2O and a molecular weight of 790.97 g/mol. Its IUPAC name is 4-(3-dibenzofuran-4-ylphenyl)-2-phenyl-6-[2-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]pyrimidine.
| Compound Name | 4-(3-dibenzofuran-4-ylphenyl)-2-phenyl-6-[2-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]pyrimidine |
|---|---|
| PubChem CID | 171603283 |
| Molecular Formula | C59H38N2O |
| Molecular Weight | 790.97 g/mol |
| Exact Mass | 790.30 |
| IUPAC Name | 4-(3-dibenzofuran-4-ylphenyl)-2-phenyl-6-[2-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]pyrimidine |
| SMILES | c1ccc(-c2nc(-c3cccc(-c4cccc5c4oc4ccccc45)c3)cc(-c3ccccc3-c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3)n2)cc1 |
| InChI | InChI=1S/C59H38N2O/c1-3-17-40(18-4-1)58-60-54(42-20-15-19-41(37-42)46-28-16-29-51-50-27-11-14-32-56(50)62-57(46)51)38-55(61-58)49-26-8-7-23-45(49)39-33-35-44(36-34-39)59(43-21-5-2-6-22-43)52-30-12-9-24-47(52)48-25-10-13-31-53(48)59/h1-38H |
| InChIKey | ULSZAXVAZRTKII-UHFFFAOYSA-N |
| XLogP | 15.07 |
| TPSA | 38.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 62 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 790.97 |
| LogP ≤ 5 | 15.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |