C47H27N3O2 — CID 166742506
2-(8-dibenzofuran-1-yldibenzofuran-1-yl)-4-phenanthren-3-yl-6-phenyl-1,3,5-triazine (PubChem CID 166742506) has the molecular formula C47H27N3O2 and a molecular weight of 665.75 g/mol. Its IUPAC name is 2-(8-dibenzofuran-1-yldibenzofuran-1-yl)-4-phenanthren-3-yl-6-phenyl-1,3,5-triazine.
| Compound Name | 2-(8-dibenzofuran-1-yldibenzofuran-1-yl)-4-phenanthren-3-yl-6-phenyl-1,3,5-triazine |
|---|---|
| PubChem CID | 166742506 |
| Molecular Formula | C47H27N3O2 |
| Molecular Weight | 665.75 g/mol |
| Exact Mass | 665.21 |
| IUPAC Name | 2-(8-dibenzofuran-1-yldibenzofuran-1-yl)-4-phenanthren-3-yl-6-phenyl-1,3,5-triazine |
| SMILES | c1ccc(-c2nc(-c3ccc4ccc5ccccc5c4c3)nc(-c3cccc4oc5ccc(-c6cccc7oc8ccccc8c67)cc5c34)n2)cc1 |
| InChI | InChI=1S/C47H27N3O2/c1-2-11-30(12-3-1)45-48-46(32-23-22-29-21-20-28-10-4-5-13-33(28)37(29)27-32)50-47(49-45)36-16-9-19-42-44(36)38-26-31(24-25-40(38)52-42)34-15-8-18-41-43(34)35-14-6-7-17-39(35)51-41/h1-27H |
| InChIKey | QUGIOSPGBMCNRO-UHFFFAOYSA-N |
| XLogP | 12.64 |
| TPSA | 64.95 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 52 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 665.75 |
| LogP ≤ 5 | 12.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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