C59H38N2O — CID 171603052
4-(2-dibenzofuran-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine (PubChem CID 171603052) has the molecular formula C59H38N2O and a molecular weight of 790.97 g/mol. Its IUPAC name is 4-(2-dibenzofuran-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine.
| Compound Name | 4-(2-dibenzofuran-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine |
|---|---|
| PubChem CID | 171603052 |
| Molecular Formula | C59H38N2O |
| Molecular Weight | 790.97 g/mol |
| Exact Mass | 790.30 |
| IUPAC Name | 4-(2-dibenzofuran-2-ylphenyl)-6-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine |
| SMILES | c1ccc(-c2nc(-c3cccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)cc(-c3ccccc3-c3ccc4oc5ccccc5c4c3)n2)cc1 |
| InChI | InChI=1S/C59H38N2O/c1-4-17-39(18-5-1)58-60-54(38-55(61-58)49-27-11-10-25-46(49)42-32-34-57-51(36-42)50-28-13-15-30-56(50)62-57)43-20-16-19-40(35-43)41-31-33-48-47-26-12-14-29-52(47)59(53(48)37-41,44-21-6-2-7-22-44)45-23-8-3-9-24-45/h1-38H |
| InChIKey | XRSFZIAYDJCOHZ-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 |