Basic information
- CAS
7606-41-9- Standard SMILES
O=S(=O)(CC[n+]1ccccc1)CC[n+]1ccccc1.[Cl-].[Cl-]- InChIKey
NJCNEBIVVNFULC-UHFFFAOYSA-L- Molecular formula
- C14H18Cl2N2O2S
- Average molar mass
- 349.3 g/mol
- Monoisotopic mass
- 348.0466044
Names & identifiers
- Preferred name
- Pyridinium, sulfonyldiethylenedi-, dichloride
- IUPAC
- 1-[2-(2-pyridin-1-ium-1-ylethylsulfonyl)ethyl]pyridin-1-ium dichloride
Names & synonyms
Pyridinium, sulfonyldiethylenedi-, dichlorideSulfonyldiethylenedipyridinium, dichlorideBis(beta-pyridiniumethyl)sulfone dichloride7606-41-9RefChem:377268DTXSID10997391Pyridinium, 1,1'-(sulfonyldi-2,1-ethanediyl)bis-, dichloride1,1'-[Sulfonyldi(ethane-2,1-diyl)]di(pyridin-1-ium) dichloride
Database identifiers
- CAS
7606-41-9- PubChem CID
- 82079
- DTXSID
DTXSID10997391
Properties
Computed structural properties
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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