Basic information
- CAS
3819-24-7- Standard SMILES
[I-].[I-].c1ccc2c(c1)ccc[n+]2CCCCCCCCCCCCCCCCCCCC[n+]1cccc2ccccc21- InChIKey
AYVNTROYHJGZCB-UHFFFAOYSA-L- Molecular formula
- C38H54I2N2
- Average molar mass
- 792.7 g/mol
- Monoisotopic mass
- 792.23764
Names & identifiers
- Preferred name
- Quinolinium, 1,1'-eicosamethylenebis-, diiodide
- IUPAC
- 1-(20-quinolin-1-ium-1-ylicosyl)quinolin-1-ium diiodide
Names & synonyms
Quinolinium, 1,1'-eicosamethylenebis-, diiodide3819-24-7RefChem:1097882BQ 201,1'-Eicosamethylenebis(quinolinium iodide)SCHEMBL30187207DTXSID509591151,1'-(Icosane-1,20-diyl)di(quinolin-1-ium) diiodide
Database identifiers
- CAS
3819-24-7- PubChem CID
- 199196
- DTXSID
DTXSID50959115
Properties
Computed structural properties
- Topological polar surface area
- 7.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 21
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 552
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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