Pyridinium, 1,1'-(oxydimethylene)bis(3-iodo-, dichloride
Basic information
- CAS
51276-92-7- Standard SMILES
Ic1ccc[n+](COC[n+]2cccc(I)c2)c1.[Cl-].[Cl-]- InChIKey
YVRONOTZEBILBK-UHFFFAOYSA-L- Molecular formula
- C12H12Cl2I2N2O
- Average molar mass
- 524.95 g/mol
- Monoisotopic mass
- 523.84161
Names & identifiers
- Preferred name
- Pyridinium, 1,1'-(oxydimethylene)bis(3-iodo-, dichloride
- IUPAC
- 3-iodo-1-[(3-iodopyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium dichloride
Names & synonyms
SAD 116a1,1'-(Oxydimethylene)bis(3-iodopyridinium chloride)Pyridinium, 1,1'-(oxydimethylene)bis(3-iodo-, dichloride51276-92-7RefChem:376940DTXSID609655651,1'-[Oxybis(methylene)]bis(3-iodopyridin-1-ium) dichloride
Database identifiers
- CAS
51276-92-7- PubChem CID
- 3039799
- DTXSID
DTXSID60965565
Properties
Computed structural properties
- Topological polar surface area
- 17 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 209
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Compound notes
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