C54H36N2O — CID 171603427
4-(4-dibenzofuran-3-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine (PubChem CID 171603427) has the molecular formula C54H36N2O and a molecular weight of 728.90 g/mol. Its IUPAC name is 4-(4-dibenzofuran-3-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine.
| Compound Name | 4-(4-dibenzofuran-3-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine |
|---|---|
| PubChem CID | 171603427 |
| Molecular Formula | C54H36N2O |
| Molecular Weight | 728.90 g/mol |
| Exact Mass | 728.28 |
| IUPAC Name | 4-(4-dibenzofuran-3-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine |
| SMILES | CC1(c2ccccc2)c2ccccc2-c2ccc(-c3ccc(-c4cc(-c5ccc(-c6ccc7c(c6)oc6ccccc67)cc5)nc(-c5ccccc5)n4)cc3)cc21 |
| InChI | InChI=1S/C54H36N2O/c1-54(42-14-6-3-7-15-42)47-18-10-8-16-43(47)44-30-28-40(32-48(44)54)35-20-24-37(25-21-35)49-34-50(56-53(55-49)39-12-4-2-5-13-39)38-26-22-36(23-27-38)41-29-31-46-45-17-9-11-19-51(45)57-52(46)33-41/h2-34H,1H3 |
| InChIKey | JJWDTEBWAOMENC-UHFFFAOYSA-N |
| XLogP | 14.05 |
| TPSA | 38.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 728.90 |
| LogP ≤ 5 | 14.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |