Basic information
- Standard SMILES
O=C(O)c1ccc2cc(C(=O)O)ccc2c1.[Cu]- InChIKey
MNSAQJBHIZGULY-UHFFFAOYSA-N- Molecular formula
- C12H8CuO4
- Average molar mass
- 279.73 g/mol
Names & identifiers
- Preferred name
- 2,6-Naphthalene dicarboxylic acid copper
- IUPAC
- copper;naphthalene-2,6-dicarboxylic acid
Names & synonyms
SCHEMBL6666460MNSAQJBHIZGULY-UHFFFAOYSA-N2,6-naphthalene dicarboxylic acid copper
Database identifiers
- PubChem CID
- 69858079
Properties
Computed structural properties
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
1 records
Compound notes
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