C51H32N4O — CID 146702712
3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-3-yl]-9-phenylcarbazole (PubChem CID 146702712) has the molecular formula C51H32N4O and a molecular weight of 716.84 g/mol. Its IUPAC name is 3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-3-yl]-9-phenylcarbazole.
| Compound Name | 3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-3-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 146702712 |
| Molecular Formula | C51H32N4O |
| Molecular Weight | 716.84 g/mol |
| Exact Mass | 716.26 |
| IUPAC Name | 3-[7-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-3-yl]-9-phenylcarbazole |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccc5c(c4)oc4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc45)c3)n2)cc1 |
| InChI | InChI=1S/C51H32N4O/c1-4-13-33(14-5-1)49-52-50(34-15-6-2-7-16-34)54-51(53-49)39-18-12-17-35(29-39)37-23-26-42-43-27-24-38(32-48(43)56-47(42)31-37)36-25-28-46-44(30-36)41-21-10-11-22-45(41)55(46)40-19-8-3-9-20-40/h1-32H |
| InChIKey | QWNFMULPYKKQMT-UHFFFAOYSA-N |
| XLogP | 13.20 |
| TPSA | 56.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 716.84 |
| LogP ≤ 5 | 13.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |