C49H29N3O — CID 174316229
2-naphthalen-2-yl-4-(9-phenanthren-9-ylnaphtho[2,3-b][1]benzofuran-3-yl)-6-phenyl-1,3,5-triazine (PubChem CID 174316229) has the molecular formula C49H29N3O and a molecular weight of 675.79 g/mol. Its IUPAC name is 2-naphthalen-2-yl-4-(9-phenanthren-9-ylnaphtho[2,3-b][1]benzofuran-3-yl)-6-phenyl-1,3,5-triazine.
| Compound Name | 2-naphthalen-2-yl-4-(9-phenanthren-9-ylnaphtho[2,3-b][1]benzofuran-3-yl)-6-phenyl-1,3,5-triazine |
|---|---|
| PubChem CID | 174316229 |
| Molecular Formula | C49H29N3O |
| Molecular Weight | 675.79 g/mol |
| Exact Mass | 675.23 |
| IUPAC Name | 2-naphthalen-2-yl-4-(9-phenanthren-9-ylnaphtho[2,3-b][1]benzofuran-3-yl)-6-phenyl-1,3,5-triazine |
| SMILES | c1ccc(-c2nc(-c3ccc4ccccc4c3)nc(-c3ccc4c(c3)oc3cc5ccc(-c6cc7ccccc7c7ccccc67)cc5cc34)n2)cc1 |
| InChI | InChI=1S/C49H29N3O/c1-2-11-31(12-3-1)47-50-48(36-21-18-30-10-4-5-13-32(30)24-36)52-49(51-47)37-22-23-42-44-27-38-25-35(20-19-33(38)28-46(44)53-45(42)29-37)43-26-34-14-6-7-15-39(34)40-16-8-9-17-41(40)43/h1-29H |
| InChIKey | OHTFMXJWGXRUES-UHFFFAOYSA-N |
| XLogP | 13.05 |
| TPSA | 51.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 53 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 675.79 |
| LogP ≤ 5 | 13.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|