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Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[O]C(=O)C[N+](C)(C)c1cc[c]([Hg][c]2ccc(N(C)C)cc2)cc1.[I-]- InChIKey
JDPSYMRLVBLXOZ-UHFFFAOYSA-M- Molecular formula
- C30H49HgIN2O2Sn
- Average molar mass
- 915.939 g/mol
- Monoisotopic mass
- 918.15671451
Names & identifiers
- Preferred name
- [4-(Dimethylamino)phenyl][4-(dimethyl{2-oxo-2-[(tributylstannyl)oxy]ethyl}azaniumyl)phenyl]mercury iodide
- IUPAC
- [4-(Dimethylamino)phenyl][4-(dimethyl{2-oxo-2-[(tributylstannyl)oxy]ethyl}azaniumyl)phenyl]mercury iodide
Database identifiers
- CAS
4325-40-0- PubChem CID
- 24190156
- DTXSID
DTXSID40637753
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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