Basic information
- Standard SMILES
O=C(C(=O)c1ccccc1O)c1ccccc1O.[Tl].[Tl]- InChIKey
YIUOTQAOBJHXMF-UHFFFAOYSA-N- Molecular formula
- C14H10O4Tl2
- Average molar mass
- 650.99 g/mol
Names & identifiers
- Preferred name
- 2,2'-Dihydroxybenzil dithallium salt
Names & synonyms
YIUOTQAOBJHXMF-UHFFFAOYSA-N2,2'-dihydroxybenzil dithallium salt
Database identifiers
- PubChem CID
- 86733019
Properties
Computed structural properties
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 294
Related reactions
2 records
Compound notes
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