C54H36N2S — CID 171603602
4-[4-(4-dibenzothiophen-1-ylphenyl)phenyl]-6-(9-methyl-9-phenylfluoren-2-yl)-2-phenylpyrimidine (PubChem CID 171603602) has the molecular formula C54H36N2S and a molecular weight of 744.96 g/mol. Its IUPAC name is 4-[4-(4-dibenzothiophen-1-ylphenyl)phenyl]-6-(9-methyl-9-phenylfluoren-2-yl)-2-phenylpyrimidine.
| Compound Name | 4-[4-(4-dibenzothiophen-1-ylphenyl)phenyl]-6-(9-methyl-9-phenylfluoren-2-yl)-2-phenylpyrimidine |
|---|---|
| PubChem CID | 171603602 |
| Molecular Formula | C54H36N2S |
| Molecular Weight | 744.96 g/mol |
| Exact Mass | 744.26 |
| IUPAC Name | 4-[4-(4-dibenzothiophen-1-ylphenyl)phenyl]-6-(9-methyl-9-phenylfluoren-2-yl)-2-phenylpyrimidine |
| SMILES | CC1(c2ccccc2)c2ccccc2-c2ccc(-c3cc(-c4ccc(-c5ccc(-c6cccc7sc8ccccc8c67)cc5)cc4)nc(-c4ccccc4)n3)cc21 |
| InChI | InChI=1S/C54H36N2S/c1-54(41-15-6-3-7-16-41)46-20-10-8-17-43(46)44-32-31-40(33-47(44)54)49-34-48(55-53(56-49)39-13-4-2-5-14-39)38-29-25-36(26-30-38)35-23-27-37(28-24-35)42-19-12-22-51-52(42)45-18-9-11-21-50(45)57-51/h2-34H,1H3 |
| InChIKey | FYZWFMBEEXJDME-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 |