HuagongsheHuagongshe Chemistry Print Report · For research reference only
N,N'-di-(p-anisyl)ethylenediamine diacetate

Identifiers & Physical Properties
| Molecular formula | C22H32N2O6 |
|---|---|
| Average molar mass | 420.5 g/mol |
| SMILES | CC(=O)O.CC(=O)O.COc1ccc(CNCCNCc2ccc(OC)cc2)cc1 |
| InChIKey | JETKHIQLZMSVMU-UHFFFAOYSA-N |
| PubChem CID | 86625397 |
Chemical & Physical Properties
| Topological polar surface area | 117 |
|---|---|
| Hydrogen bond donors | 4 |
| Hydrogen bond acceptors | 8 |
| Rotatable bonds | 9 |
| Heavy atoms | 30 |
| Formal charge | 0 |
| Complexity | 275 |