C59H38N2O — CID 146669920
4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine (PubChem CID 146669920) has the molecular formula C59H38N2O and a molecular weight of 790.97 g/mol. Its IUPAC name is 4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine.
| Compound Name | 4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine |
|---|---|
| PubChem CID | 146669920 |
| Molecular Formula | C59H38N2O |
| Molecular Weight | 790.97 g/mol |
| Exact Mass | 790.30 |
| IUPAC Name | 4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine |
| SMILES | c1ccc(-c2ccc(-c3cc(-c4cccc5c4oc4ccccc45)nc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)n3)c(-c3ccccc3)c2)cc1 |
| InChI | InChI=1S/C59H38N2O/c1-5-18-39(19-6-1)41-32-35-47(51(36-41)40-20-7-2-8-21-40)54-38-55(50-29-17-28-49-48-27-14-16-31-56(48)62-57(49)50)61-58(60-54)42-33-34-46-45-26-13-15-30-52(45)59(53(46)37-42,43-22-9-3-10-23-43)44-24-11-4-12-25-44/h1-38H |
| InChIKey | VBCQKLJUIAOGNK-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 |