C54H36N2S — CID 171602759
4-(4-dibenzothiophen-3-ylphenyl)-6-[3-[4-(9-methylfluoren-9-yl)phenyl]phenyl]-2-phenylpyrimidine (PubChem CID 171602759) has the molecular formula C54H36N2S and a molecular weight of 744.96 g/mol. Its IUPAC name is 4-(4-dibenzothiophen-3-ylphenyl)-6-[3-[4-(9-methylfluoren-9-yl)phenyl]phenyl]-2-phenylpyrimidine.
| Compound Name | 4-(4-dibenzothiophen-3-ylphenyl)-6-[3-[4-(9-methylfluoren-9-yl)phenyl]phenyl]-2-phenylpyrimidine |
|---|---|
| PubChem CID | 171602759 |
| Molecular Formula | C54H36N2S |
| Molecular Weight | 744.96 g/mol |
| Exact Mass | 744.26 |
| IUPAC Name | 4-(4-dibenzothiophen-3-ylphenyl)-6-[3-[4-(9-methylfluoren-9-yl)phenyl]phenyl]-2-phenylpyrimidine |
| SMILES | CC1(c2ccc(-c3cccc(-c4cc(-c5ccc(-c6ccc7c(c6)sc6ccccc67)cc5)nc(-c5ccccc5)n4)c3)cc2)c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C54H36N2S/c1-54(47-19-8-5-16-43(47)44-17-6-9-20-48(44)54)42-29-26-36(27-30-42)39-14-11-15-41(32-39)50-34-49(55-53(56-50)38-12-3-2-4-13-38)37-24-22-35(23-25-37)40-28-31-46-45-18-7-10-21-51(45)57-52(46)33-40/h2-34H,1H3 |
| InChIKey | UCPDTHPCOLIQKZ-UHFFFAOYSA-N |
| XLogP | 14.51 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 744.96 |
| LogP ≤ 5 | 14.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |