C59H38N2S — CID 171601971
4-[3-(2-dibenzothiophen-2-ylphenyl)phenyl]-6-(9,9-diphenylfluoren-2-yl)-2-phenylpyrimidine (PubChem CID 171601971) has the molecular formula C59H38N2S and a molecular weight of 807.03 g/mol. Its IUPAC name is 4-[3-(2-dibenzothiophen-2-ylphenyl)phenyl]-6-(9,9-diphenylfluoren-2-yl)-2-phenylpyrimidine.
| Compound Name | 4-[3-(2-dibenzothiophen-2-ylphenyl)phenyl]-6-(9,9-diphenylfluoren-2-yl)-2-phenylpyrimidine |
|---|---|
| PubChem CID | 171601971 |
| Molecular Formula | C59H38N2S |
| Molecular Weight | 807.03 g/mol |
| Exact Mass | 806.28 |
| IUPAC Name | 4-[3-(2-dibenzothiophen-2-ylphenyl)phenyl]-6-(9,9-diphenylfluoren-2-yl)-2-phenylpyrimidine |
| SMILES | c1ccc(-c2nc(-c3cccc(-c4ccccc4-c4ccc5sc6ccccc6c5c4)c3)cc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)n2)cc1 |
| InChI | InChI=1S/C59H38N2S/c1-4-17-39(18-5-1)58-60-54(42-20-16-19-40(35-42)46-25-10-11-26-47(46)41-32-34-57-51(36-41)50-28-13-15-30-56(50)62-57)38-55(61-58)43-31-33-49-48-27-12-14-29-52(48)59(53(49)37-43,44-21-6-2-7-22-44)45-23-8-3-9-24-45/h1-38H |
| InChIKey | JGFUJOXXQKPWBT-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 |