Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- O8P2Zn3
- Molecular weight
- 386.1 g/mol
- IUPAC name
- trizinc diphosphate
- SMILES
- [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
- InChIKey
- LRXTYHSAJDENHV-UHFFFAOYSA-H
- Polar surface area
- 173 Ų
- H-bond donors
- 0
- H-bond acceptors
- 8
- Formal charge
- 0
via PubChem