C52H34N4O — CID 155232494
9-[4-dibenzofuran-3-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4-methylphenyl)carbazole (PubChem CID 155232494) has the molecular formula C52H34N4O and a molecular weight of 730.87 g/mol. Its IUPAC name is 9-[4-dibenzofuran-3-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4-methylphenyl)carbazole.
| Compound Name | 9-[4-dibenzofuran-3-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4-methylphenyl)carbazole |
|---|---|
| PubChem CID | 155232494 |
| Molecular Formula | C52H34N4O |
| Molecular Weight | 730.87 g/mol |
| Exact Mass | 730.27 |
| IUPAC Name | 9-[4-dibenzofuran-3-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4-methylphenyl)carbazole |
| SMILES | Cc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3ccc4c(c3)oc3ccccc34)cc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/C52H34N4O/c1-33-20-22-34(23-21-33)37-25-28-46-43(30-37)40-16-8-10-18-45(40)56(46)47-29-26-38(39-24-27-42-41-17-9-11-19-48(41)57-49(42)32-39)31-44(47)52-54-50(35-12-4-2-5-13-35)53-51(55-52)36-14-6-3-7-15-36/h2-32H,1H3 |
| InChIKey | WCFRXYDVBYNWLA-UHFFFAOYSA-N |
| XLogP | 13.51 |
| TPSA | 56.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 730.87 |
| LogP ≤ 5 | 13.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |