HuagongsheHuagongshe Chemistry Print Report · For research reference only
Lithium, [(methylenediphenylphosphoranyl)methyl]-
![Lithium, [(methylenediphenylphosphoranyl)methyl]- molecular structure](/img/chemical/11031359.png)
Identifiers & Physical Properties
| CAS No. | 59983-62-9 |
|---|---|
| Molecular formula | C14H14LiP |
| Average molar mass | 220.2 g/mol |
| Monoisotopic mass | 220.09931588 g/mol |
| SMILES | C=P([CH2-])(c1ccccc1)c1ccccc1.[Li+] |
| InChIKey | NWNQVZRHIODHEH-UHFFFAOYSA-N |
| PubChem CID | 11031359 |
| DTXSID | DTXSID80452624 |
Chemical & Physical Properties
| Topological polar surface area | 0 |
|---|---|
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 1 |
| Rotatable bonds | 2 |
| Heavy atoms | 16 |
| Formal charge | 0 |
| Complexity | 215 |