C58H36N2O2 — CID 167349534
4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine (PubChem CID 167349534) has the molecular formula C58H36N2O2 and a molecular weight of 792.94 g/mol. Its IUPAC name is 4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine.
| Compound Name | 4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine |
|---|---|
| PubChem CID | 167349534 |
| Molecular Formula | C58H36N2O2 |
| Molecular Weight | 792.94 g/mol |
| Exact Mass | 792.28 |
| IUPAC Name | 4,6-di(dibenzofuran-4-yl)-2-[2,4-diphenyl-6-(4-phenylphenyl)phenyl]pyrimidine |
| SMILES | c1ccc(-c2ccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3-c3nc(-c4cccc5c4oc4ccccc45)cc(-c4cccc5c4oc4ccccc45)n3)cc2)cc1 |
| InChI | InChI=1S/C58H36N2O2/c1-4-16-37(17-5-1)39-30-32-41(33-31-39)50-35-42(38-18-6-2-7-19-38)34-49(40-20-8-3-9-21-40)55(50)58-59-51(47-26-14-24-45-43-22-10-12-28-53(43)61-56(45)47)36-52(60-58)48-27-15-25-46-44-23-11-13-29-54(44)62-57(46)48/h1-36H |
| InChIKey | MNMDTXXHGNYGNQ-UHFFFAOYSA-N |
| XLogP | 15.94 |
| TPSA | 52.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 62 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 792.94 |
| LogP ≤ 5 | 15.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |