Basic information
- CAS
77967-20-5- Standard SMILES
CC[N+](CC)(CC)CCCCCC[N+](CC)(CC)CCCCCCCC[N+](CC)(CC)CCCCCC[N+](CC)(CC)CC.[I-].[I-].[I-].[I-]- InChIKey
FYBZXRCZUOMVNQ-UHFFFAOYSA-J- Molecular formula
- C40H90I4N4
- Average molar mass
- 1,134.8 g/mol
- Monoisotopic mass
- 1,134.3344
Names & identifiers
- Preferred name
- Ammonium, 7,7,16,16-tetraethyl-7,16-diazoniadocosylenebis(triethyl-, tetraiodide
- IUPAC
- 8-[diethyl-[6-(triethylazaniumyl)hexyl]azaniumyl]octyl-diethyl-[6-(triethylazaniumyl)hexyl]azanium tetraiodide
Names & synonyms
77967-20-57,7,16,16-Tetraethyl-7,16-diazoniadocosylenebis(triethylammonium) tetraiodideAMMONIUM, 7,7,16,16-TETRAETHYL-7,16-DIAZONIADOCOSYLENEBIS(TRIETHYL-, TETRAIODIDERefChem:319149DTXSID40999207N~1~,N~1~,N~8~,N~8~-Tetraethyl-N~1~,N~8~-bis[6-(triethylazaniumyl)hexyl]octane-1,8-bis(aminium) tetraiodide
Database identifiers
- CAS
77967-20-5- PubChem CID
- 53993
- DTXSID
DTXSID40999207
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 33
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 546
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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