C59H38N2S — CID 171603115
4-(4-dibenzothiophen-2-ylphenyl)-6-[2-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine (PubChem CID 171603115) has the molecular formula C59H38N2S and a molecular weight of 807.03 g/mol. Its IUPAC name is 4-(4-dibenzothiophen-2-ylphenyl)-6-[2-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine.
| Compound Name | 4-(4-dibenzothiophen-2-ylphenyl)-6-[2-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine |
|---|---|
| PubChem CID | 171603115 |
| Molecular Formula | C59H38N2S |
| Molecular Weight | 807.03 g/mol |
| Exact Mass | 806.28 |
| IUPAC Name | 4-(4-dibenzothiophen-2-ylphenyl)-6-[2-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidine |
| SMILES | c1ccc(-c2nc(-c3ccc(-c4ccc5sc6ccccc6c5c4)cc3)cc(-c3ccccc3-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)n2)cc1 |
| InChI | InChI=1S/C59H38N2S/c1-4-16-41(17-5-1)58-60-54(40-30-28-39(29-31-40)42-33-35-57-51(36-42)50-25-13-15-27-56(50)62-57)38-55(61-58)49-24-11-10-22-46(49)43-32-34-48-47-23-12-14-26-52(47)59(53(48)37-43,44-18-6-2-7-19-44)45-20-8-3-9-21-45/h1-38H |
| InChIKey | HFSSPRWAOVOUFS-UHFFFAOYSA-N |
| XLogP | 15.54 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 62 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 807.03 |
| LogP ≤ 5 | 15.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |