HuagongsheHuagongshe Chemistry Print Report · For research reference only
9-Phenylacenaphtho[1,2-b]quinoxaline
![9-Phenylacenaphtho[1,2-b]quinoxaline molecular structure](/img/chemical/21391729.png)
Identifiers & Physical Properties
| Molecular formula | C24H14N2 |
|---|---|
| Average molar mass | 330.4 g/mol |
| SMILES | c1ccc(-c2ccc3nc4c(nc3c2)-c2cccc3cccc-4c23)cc1 |
| InChIKey | AZTJGXCXWUOLFP-UHFFFAOYSA-N |
| PubChem CID | 21391729 |
Chemical & Physical Properties
| XLogP | 5.5 |
|---|---|
| Topological polar surface area | 25.8 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 2 |
| Rotatable bonds | 1 |
| Heavy atoms | 26 |
| Formal charge | 0 |
| Complexity | 512 |