C48H32N2S — CID 171603187
4-(2-dibenzothiophen-4-ylphenyl)-6-(9-methyl-9-phenylfluoren-2-yl)-2-phenylpyrimidine (PubChem CID 171603187) has the molecular formula C48H32N2S and a molecular weight of 668.87 g/mol. Its IUPAC name is 4-(2-dibenzothiophen-4-ylphenyl)-6-(9-methyl-9-phenylfluoren-2-yl)-2-phenylpyrimidine.
| Compound Name | 4-(2-dibenzothiophen-4-ylphenyl)-6-(9-methyl-9-phenylfluoren-2-yl)-2-phenylpyrimidine |
|---|---|
| PubChem CID | 171603187 |
| Molecular Formula | C48H32N2S |
| Molecular Weight | 668.87 g/mol |
| Exact Mass | 668.23 |
| IUPAC Name | 4-(2-dibenzothiophen-4-ylphenyl)-6-(9-methyl-9-phenylfluoren-2-yl)-2-phenylpyrimidine |
| SMILES | CC1(c2ccccc2)c2ccccc2-c2ccc(-c3cc(-c4ccccc4-c4cccc5c4sc4ccccc45)nc(-c4ccccc4)n3)cc21 |
| InChI | InChI=1S/C48H32N2S/c1-48(33-17-6-3-7-18-33)41-25-12-10-20-35(41)36-28-27-32(29-42(36)48)43-30-44(50-47(49-43)31-15-4-2-5-16-31)37-21-9-8-19-34(37)39-23-14-24-40-38-22-11-13-26-45(38)51-46(39)40/h2-30H,1H3 |
| InChIKey | WATMOCNKRDKBDS-UHFFFAOYSA-N |
| XLogP | 12.85 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 51 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 668.87 |
| LogP ≤ 5 | 12.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |