C51H31N3O — CID 166925794
2-(10-dibenzofuran-2-yltriphenylen-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine (PubChem CID 166925794) has the molecular formula C51H31N3O and a molecular weight of 701.83 g/mol. Its IUPAC name is 2-(10-dibenzofuran-2-yltriphenylen-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine.
| Compound Name | 2-(10-dibenzofuran-2-yltriphenylen-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine |
|---|---|
| PubChem CID | 166925794 |
| Molecular Formula | C51H31N3O |
| Molecular Weight | 701.83 g/mol |
| Exact Mass | 701.25 |
| IUPAC Name | 2-(10-dibenzofuran-2-yltriphenylen-2-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine |
| SMILES | c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c6ccccc6c6cc(-c7ccc8oc9ccccc9c8c7)ccc6c5c4)n3)c2)cc1 |
| InChI | InChI=1S/C51H31N3O/c1-3-12-32(13-4-1)34-16-11-17-37(28-34)50-52-49(33-14-5-2-6-15-33)53-51(54-50)38-23-26-41-39-18-7-8-19-40(39)44-29-35(22-25-42(44)45(41)31-38)36-24-27-48-46(30-36)43-20-9-10-21-47(43)55-48/h1-31H |
| InChIKey | QDWNCDLSFGAERE-UHFFFAOYSA-N |
| XLogP | 13.57 |
| TPSA | 51.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 701.83 |
| LogP ≤ 5 | 13.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|