Bis(pentachlorophenyl)mercury
Basic information
- CAS
1043-49-8- Standard SMILES
Clc1c(Cl)c(Cl)[c]([Hg][c]2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c(Cl)c1Cl- InChIKey
LNHVTRXAXKOKSJ-UHFFFAOYSA-N- Molecular formula
- C12Cl10Hg
- Average molar mass
- 699.2 g/mol
- Monoisotopic mass
- 695.659171
Names & identifiers
- Preferred name
- Bis(pentachlorophenyl)mercury
- IUPAC
- bis(2,3,4,5,6-pentachlorophenyl)mercury
Names & synonyms
Bis(pentachlorophenyl)mercury1043-49-8DTXSID10329895RefChem:329882DTXCID90280990NSC168736SCHEMBL11779382NSC-168736
Database identifiers
- CAS
1043-49-8- PubChem CID
- 424840
- DTXSID
DTXSID10329895
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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