Basic information
- Standard SMILES
O=C([O-])c1ccc(C(=O)[O-])cc1.O=C([O-])c1ccc(C(=O)[O-])cc1.O=C([O-])c1ccc(C(=O)[O-])cc1.[Ru+3].[Ru+3]- InChIKey
CYXACMAUTJUPFV-UHFFFAOYSA-H- Molecular formula
- C24H12O12Ru2
- Average molar mass
- 694.5 g/mol
Names & identifiers
- Preferred name
- Ruthenium terephthalate
- IUPAC
- bis(ruthenium(3+));terephthalate
Names & synonyms
ruthenium terephthalateSCHEMBL3044026CYXACMAUTJUPFV-UHFFFAOYSA-H
Database identifiers
- PubChem CID
- 86746321
Properties
Computed structural properties
- Topological polar surface area
- 241 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 0
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 158
Related reactions
1 records
Compound notes
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