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Basic information
- CAS
89751-98-4- Standard SMILES
Clc1ccc(C[n+]2cc(-c3ccccc3)c(-c3ccccc3)cc2[S][Hg][S]c2cc(-c3ccccc3)c(-c3ccccc3)c[n+]2Cc2ccc(Cl)cc2)cc1- InChIKey
ZAJVSDHJPQMKBX-UHFFFAOYSA-N- Molecular formula
- C48H36Cl2HgN2S2+2
- Average molar mass
- 976.46 g/mol
- Monoisotopic mass
- 976.13924235
Names & identifiers
- Preferred name
- Mercury(2 ), bis(1-((4-chlorophenyl)methyl)-2-mercapto-4,6-diphenylpyridiniumato-S)-
Database identifiers
- CAS
89751-98-4- PubChem CID
- 16684331
- DTXSID
DTXSID601334595
Related reactions
0 records
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Compound notes
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