Pyridinium, 3,4'-diformyl-1,1'-(oxydimethylene)di-, dichloride
Basic information
- CAS
78232-22-1- Standard SMILES
O=Cc1cc[n+](COC[n+]2cccc(C=O)c2)cc1.[Cl-].[Cl-]- InChIKey
RPELCEUCMNBIBL-UHFFFAOYSA-L- Molecular formula
- C14H14Cl2N2O3
- Average molar mass
- 329.2 g/mol
- Monoisotopic mass
- 328.0381477
Names & identifiers
- Preferred name
- Pyridinium, 3,4'-diformyl-1,1'-(oxydimethylene)di-, dichloride
- IUPAC
- 1-[(4-formylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-3-carbaldehyde dichloride
Names & synonyms
3,4'-Diformyl-1,1'-(oxydimethylene)dipyridinium dichloride78232-22-1Pyridinium, 3,4'-diformyl-1,1'-(oxydimethylene)di-, dichlorideRefChem:377163HI 7DTXSID909995753-Formyl-1-{[(4-formylpyridin-1-ium-1-yl)methoxy]methyl}pyridin-1-ium dichloride
Database identifiers
- CAS
78232-22-1- PubChem CID
- 3060740
- DTXSID
DTXSID90999575
Properties
Computed structural properties
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 290
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Compound notes
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