C54H36N2S — CID 171602365
4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine (PubChem CID 171602365) has the molecular formula C54H36N2S and a molecular weight of 744.96 g/mol. Its IUPAC name is 4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine.
| Compound Name | 4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine |
|---|---|
| PubChem CID | 171602365 |
| Molecular Formula | C54H36N2S |
| Molecular Weight | 744.96 g/mol |
| Exact Mass | 744.26 |
| IUPAC Name | 4-(3-dibenzothiophen-1-ylphenyl)-6-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]-2-phenylpyrimidine |
| SMILES | CC1(c2ccccc2)c2ccccc2-c2ccc(-c3ccc(-c4cc(-c5cccc(-c6cccc7sc8ccccc8c67)c5)nc(-c5ccccc5)n4)cc3)cc21 |
| InChI | InChI=1S/C54H36N2S/c1-54(41-18-6-3-7-19-41)46-23-10-8-20-43(46)44-31-30-38(33-47(44)54)35-26-28-36(29-27-35)48-34-49(56-53(55-48)37-14-4-2-5-15-37)40-17-12-16-39(32-40)42-22-13-25-51-52(42)45-21-9-11-24-50(45)57-51/h2-34H,1H3 |
| InChIKey | SXDYAAWSMOBDLK-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 |