Chloro-(4,5,6-trichlorobenzimidazol-1-yl)mercury
Basic information
- CAS
7145-02-0- Standard SMILES
[Cl][Hg][n]1cnc2c(Cl)c(Cl)c(Cl)cc21- InChIKey
WSZCQVPRDNQLCU-UHFFFAOYSA-M- Molecular formula
- C7H2Cl4HgN2
- Average molar mass
- 456.5 g/mol
- Monoisotopic mass
- 455.867852
Names & identifiers
- Preferred name
- Chloro-(4,5,6-trichlorobenzimidazol-1-yl)mercury
- IUPAC
- chloro-(4,5,6-trichlorobenzimidazol-1-yl)mercury
Names & synonyms
7145-02-0chloro-(4,5,6-trichlorobenzimidazol-1-yl)mercuryNSC18710DTXSID30328300NSC-18710Mercury chloride 4,5,6-trichloro-1,3-benzimidazol-1-ide (1/1/1)
Database identifiers
- CAS
7145-02-0- PubChem CID
- 409132
- DTXSID
DTXSID30328300
Properties
Computed structural properties
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 220
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Compound notes
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