Basic information
- CAS
77985-03-6- Standard SMILES
CC[N+](CC)(CC)CCCCCCCCCC[N+](CC)(CC)CCCCCC[N+](CC)(CC)CCCCCCCCCC[N+](CC)(CC)CC.[I-].[I-].[I-].[I-]- InChIKey
INPCTWFQZOPWDQ-UHFFFAOYSA-J- Molecular formula
- C46H102I4N4
- Average molar mass
- 1,218.9 g/mol
- Monoisotopic mass
- 1,218.4283
Names & identifiers
- Preferred name
- Ammonium, 11,11,18,18-tetraethyl-11,18-diazoniaoctacosylenebis(triethyl-, tetraiodide
- IUPAC
- 6-[diethyl-[10-(triethylazaniumyl)decyl]azaniumyl]hexyl-diethyl-[10-(triethylazaniumyl)decyl]azanium tetraiodide
Names & synonyms
Ammonium, 11,11,18,18-tetraethyl-11,18-diazoniaoctacosylenebis(triethyl-, tetraiodide77985-03-611,11,18,18-Tetraethyl-11,18-diazoniaoctacosylenebis(triethylammonium) tetraiodideRefChem:319129DTXSID20999225N~10~,N~10'~-(Hexane-1,6-diyl)bis[N~1~,N~1~,N~1~,N~10~,N~10~-pentaethyldecane-1,10-bis(aminium)] tetraiodide
Database identifiers
- CAS
77985-03-6- PubChem CID
- 54014
- DTXSID
DTXSID20999225
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 39
- Heavy atoms
- 54
- Formal charge
- 0
- Complexity
- 628
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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