C53H32N4O — CID 146491296
7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole (PubChem CID 146491296) has the molecular formula C53H32N4O and a molecular weight of 740.87 g/mol. Its IUPAC name is 7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole.
| Compound Name | 7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole |
|---|---|
| PubChem CID | 146491296 |
| Molecular Formula | C53H32N4O |
| Molecular Weight | 740.87 g/mol |
| Exact Mass | 740.26 |
| IUPAC Name | 7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole |
| SMILES | c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3cccc4oc5c(-n6c7ccccc7c7c8ccccc8c(-c8ccccc8)cc76)cccc5c34)n2)cc1 |
| InChI | InChI=1S/C53H32N4O/c1-3-16-34(17-4-1)43-32-46-48(39-22-10-9-21-38(39)43)40-23-11-12-26-44(40)57(46)45-27-13-24-41-49-42(25-14-28-47(49)58-50(41)45)53-55-51(35-18-5-2-6-19-35)54-52(56-53)37-30-29-33-15-7-8-20-36(33)31-37/h1-32H |
| InChIKey | XEOAUPRTLPUESG-UHFFFAOYSA-N |
| XLogP | 13.84 |
| TPSA | 56.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 740.87 |
| LogP ≤ 5 | 13.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |