Basic information
- CAS
50650-48-1- Standard SMILES
Clc1ccc(C#[C][Hg][C]#Cc2ccc(Cl)cc2)cc1- InChIKey
DAFCMAUZDNYHHT-UHFFFAOYSA-N- Molecular formula
- C16H8Cl2Hg
- Average molar mass
- 471.7 g/mol
- Monoisotopic mass
- 471.970949
Names & identifiers
- Preferred name
- Bis[2-(4-chlorophenyl)ethynyl]mercury
- IUPAC
- bis[2-(4-chlorophenyl)ethynyl]mercury
Names & synonyms
50650-48-1bis[2-(4-chlorophenyl)ethynyl]mercuryNSC249276DTXSID60330355Bis[(4-chlorophenyl)ethynyl]mercuryNSC-249276
Database identifiers
- CAS
50650-48-1- PubChem CID
- 429161
- DTXSID
DTXSID60330355
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…