C51H33N3O — CID 171597223
2-phenyl-4-[8-(3-phenylphenyl)dibenzofuran-3-yl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine (PubChem CID 171597223) has the molecular formula C51H33N3O and a molecular weight of 703.85 g/mol. Its IUPAC name is 2-phenyl-4-[8-(3-phenylphenyl)dibenzofuran-3-yl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine.
| Compound Name | 2-phenyl-4-[8-(3-phenylphenyl)dibenzofuran-3-yl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 171597223 |
| Molecular Formula | C51H33N3O |
| Molecular Weight | 703.85 g/mol |
| Exact Mass | 703.26 |
| IUPAC Name | 2-phenyl-4-[8-(3-phenylphenyl)dibenzofuran-3-yl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5ccc(-c7cccc(-c8ccccc8)c7)cc56)n4)cc3)cc2)cc1 |
| InChI | InChI=1S/C51H33N3O/c1-4-11-34(12-5-1)36-19-21-37(22-20-36)38-23-25-40(26-24-38)50-52-49(39-15-8-3-9-16-39)53-51(54-50)44-27-29-45-46-32-43(28-30-47(46)55-48(45)33-44)42-18-10-17-41(31-42)35-13-6-2-7-14-35/h1-33H |
| InChIKey | LDEOTIVRJZMMIV-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 |