C51H33N3O — CID 155773210
2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine (PubChem CID 155773210) has the molecular formula C51H33N3O and a molecular weight of 703.85 g/mol. Its IUPAC name is 2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine.
| Compound Name | 2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 155773210 |
| Molecular Formula | C51H33N3O |
| Molecular Weight | 703.85 g/mol |
| Exact Mass | 703.26 |
| IUPAC Name | 2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccc6oc7cc(-c8cccc(-c9ccccc9)c8)ccc7c6c5)c4)n3)cc2)cc1 |
| InChI | InChI=1S/C51H33N3O/c1-4-12-34(13-5-1)36-22-24-38(25-23-36)50-52-49(37-16-8-3-9-17-37)53-51(54-50)44-21-11-20-41(31-44)42-27-29-47-46(32-42)45-28-26-43(33-48(45)55-47)40-19-10-18-39(30-40)35-14-6-2-7-15-35/h1-33H |
| InChIKey | WHGRYZKXJNLRQC-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 |