C47H32N2O — CID 176794760
4-(4-dibenzofuran-2-ylphenyl)-6-(11,11-dimethylbenzo[b]fluoren-4-yl)-2-phenylpyrimidine (PubChem CID 176794760) has the molecular formula C47H32N2O and a molecular weight of 640.79 g/mol. Its IUPAC name is 4-(4-dibenzofuran-2-ylphenyl)-6-(11,11-dimethylbenzo[b]fluoren-4-yl)-2-phenylpyrimidine.
| Compound Name | 4-(4-dibenzofuran-2-ylphenyl)-6-(11,11-dimethylbenzo[b]fluoren-4-yl)-2-phenylpyrimidine |
|---|---|
| PubChem CID | 176794760 |
| Molecular Formula | C47H32N2O |
| Molecular Weight | 640.79 g/mol |
| Exact Mass | 640.25 |
| IUPAC Name | 4-(4-dibenzofuran-2-ylphenyl)-6-(11,11-dimethylbenzo[b]fluoren-4-yl)-2-phenylpyrimidine |
| SMILES | CC1(C)c2cc3ccccc3cc2-c2c(-c3cc(-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)nc(-c4ccccc4)n3)cccc21 |
| InChI | InChI=1S/C47H32N2O/c1-47(2)39-17-10-16-36(45(39)38-26-32-13-6-7-14-33(32)27-40(38)47)42-28-41(48-46(49-42)31-11-4-3-5-12-31)30-21-19-29(20-22-30)34-23-24-44-37(25-34)35-15-8-9-18-43(35)50-44/h3-28H,1-2H3 |
| InChIKey | RSONTWJYVXDTJD-UHFFFAOYSA-N |
| XLogP | 12.50 |
| TPSA | 38.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 50 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 640.79 |
| LogP ≤ 5 | 12.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |