Basic information
- CAS
15785-93-0- Standard SMILES
O=[N+]([O-])c1ccc(Nc2cc[c]([Hg][Cl])cc2)c([N+](=O)[O-])c1- InChIKey
NRUITAHXRFYGBL-UHFFFAOYSA-M- Molecular formula
- C12H8ClHgN3O4
- Average molar mass
- 494.25 g/mol
- Monoisotopic mass
- 494.990977
Names & identifiers
- Preferred name
- Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]-
- IUPAC
- chloro-[4-(2,4-dinitroanilino)phenyl]mercury
Names & synonyms
Mercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]-DTXSID4065943Mercury, chloro(4-((2,4-dinitrophenyl)amino)phenyl)-RefChem:811112DTXCID603507715785-93-0NS00123857Chlorido[4-(2,4-dinitroanilino)phenyl]mercury
Database identifiers
- CAS
15785-93-0- PubChem CID
- 85103
- DTXSID
DTXSID4065943
Properties
Computed structural properties
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 382
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationMercury, chloro[4-[(2,4-dinitrophenyl)amino]phenyl]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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