C51H33N3O — CID 140946454
2-phenyl-4-(4-phenylphenyl)-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine (PubChem CID 140946454) has the molecular formula C51H33N3O and a molecular weight of 703.85 g/mol. Its IUPAC name is 2-phenyl-4-(4-phenylphenyl)-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine.
| Compound Name | 2-phenyl-4-(4-phenylphenyl)-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine |
|---|---|
| PubChem CID | 140946454 |
| Molecular Formula | C51H33N3O |
| Molecular Weight | 703.85 g/mol |
| Exact Mass | 703.26 |
| IUPAC Name | 2-phenyl-4-(4-phenylphenyl)-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3cccc(-c4ccc5oc6cccc(-c7nc(-c8ccccc8)nc(-c8ccc(-c9ccccc9)cc8)n7)c6c5c4)c3)cc2)cc1 |
| InChI | InChI=1S/C51H33N3O/c1-4-12-34(13-5-1)36-22-24-38(25-23-36)41-18-10-19-42(32-41)43-30-31-46-45(33-43)48-44(20-11-21-47(48)55-46)51-53-49(39-16-8-3-9-17-39)52-50(54-51)40-28-26-37(27-29-40)35-14-6-2-7-15-35/h1-33H |
| InChIKey | RHTAAADHOIVCIR-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 |