Basic information
- Standard SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CCc1cc(Br)cc(CC)c1[Pb+3]- InChIKey
REZSKPSABQYIFC-UHFFFAOYSA-K- Molecular formula
- C16H21BrO6Pb
- Average molar mass
- 596 g/mol
- Monoisotopic mass
- 596.0288
Names & identifiers
- Preferred name
- [Diacetyloxy-(4-bromo-2,6-diethylphenyl)plumbyl] acetate
- IUPAC
- [diacetyloxy-(4-bromo-2,6-diethylphenyl)plumbyl] acetate
Database identifiers
- PubChem CID
- 59562527
Properties
Computed structural properties
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 428
Related reactions
2 records
Compound notes
Loading…