C51H33N3O — CID 170364883
2-[7-[4-(3,5-diphenylphenyl)phenyl]dibenzofuran-2-yl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 170364883) has the molecular formula C51H33N3O and a molecular weight of 703.85 g/mol. Its IUPAC name is 2-[7-[4-(3,5-diphenylphenyl)phenyl]dibenzofuran-2-yl]-4,6-diphenyl-1,3,5-triazine.
| Compound Name | 2-[7-[4-(3,5-diphenylphenyl)phenyl]dibenzofuran-2-yl]-4,6-diphenyl-1,3,5-triazine |
|---|---|
| PubChem CID | 170364883 |
| Molecular Formula | C51H33N3O |
| Molecular Weight | 703.85 g/mol |
| Exact Mass | 703.26 |
| IUPAC Name | 2-[7-[4-(3,5-diphenylphenyl)phenyl]dibenzofuran-2-yl]-4,6-diphenyl-1,3,5-triazine |
| SMILES | c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-c4ccc5c(c4)oc4ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc45)cc3)c2)cc1 |
| InChI | InChI=1S/C51H33N3O/c1-5-13-34(14-6-1)42-29-43(35-15-7-2-8-16-35)31-44(30-42)37-23-21-36(22-24-37)40-25-27-45-46-32-41(26-28-47(46)55-48(45)33-40)51-53-49(38-17-9-3-10-18-38)52-50(54-51)39-19-11-4-12-20-39/h1-33H |
| InChIKey | NNFYAZVFHPALMP-UHFFFAOYSA-N |
| XLogP | 13.44 |
| TPSA | 51.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 703.85 |
| LogP ≤ 5 | 13.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |