C57H36N4O — CID 155232440
9-[4-dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-diphenylcarbazole (PubChem CID 155232440) has the molecular formula C57H36N4O and a molecular weight of 792.94 g/mol. Its IUPAC name is 9-[4-dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-diphenylcarbazole.
| Compound Name | 9-[4-dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-diphenylcarbazole |
|---|---|
| PubChem CID | 155232440 |
| Molecular Formula | C57H36N4O |
| Molecular Weight | 792.94 g/mol |
| Exact Mass | 792.29 |
| IUPAC Name | 9-[4-dibenzofuran-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-diphenylcarbazole |
| SMILES | c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3cccc4oc5ccccc5c34)cc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/C57H36N4O/c1-5-16-37(17-6-1)41-28-31-49-46(34-41)47-35-42(38-18-7-2-8-19-38)29-32-50(47)61(49)51-33-30-43(44-25-15-27-53-54(44)45-24-13-14-26-52(45)62-53)36-48(51)57-59-55(39-20-9-3-10-21-39)58-56(60-57)40-22-11-4-12-23-40/h1-36H |
| InChIKey | IVJTVQKAWVLLKQ-UHFFFAOYSA-N |
| XLogP | 14.87 |
| TPSA | 56.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 62 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 792.94 |
| LogP ≤ 5 | 14.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |