Basic information
- CAS
66499-61-4- Standard SMILES
O=[N+]([O-])c1c[c]([Hg][c]2ccc(O)c([N+](=O)[O-])c2)ccc1O- InChIKey
JVOMNZDUADAKBD-UHFFFAOYSA-N- Molecular formula
- C12H8HgN2O6
- Average molar mass
- 476.79 g/mol
- Monoisotopic mass
- 478.00888
Names & identifiers
- Preferred name
- Mercury, bis(4-hydroxy-3-nitrophenyl)-
- IUPAC
- bis(4-hydroxy-3-nitrophenyl)mercury
Names & synonyms
Mercuribis-o-nitrophenolBis(4-hydroxy-3-nitrophenyl)mercuryBRN 3694221MERCURY, BIS(4-HYDROXY-3-NITROPHENYL)-66499-61-4DTXSID002167001-16-00-00560 (Beilstein Handbook Reference)RefChem:352019DTXCID90139191
Database identifiers
- CAS
66499-61-4- PubChem CID
- 47951
- DTXSID
DTXSID00216700
Properties
Computed structural properties
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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