Basic information
- CAS
63951-14-4- Standard SMILES
CC[N+](CC)(CC)CCCCCCc1ccc([N+](CC)(CC)CC)cc1.[I-].[I-]- InChIKey
APHORMBLIBPERX-UHFFFAOYSA-L- Molecular formula
- C24H46I2N2
- Average molar mass
- 616.4 g/mol
- Monoisotopic mass
- 616.17504
Names & identifiers
- Preferred name
- Ammonium, (6-(p-triethylammoniophenyl)hexyl)triethyl-, diiodide
- IUPAC
- triethyl-[4-[6-(triethylazaniumyl)hexyl]phenyl]azanium diiodide
Names & synonyms
63951-14-4AMMONIUM, (6-(p-TRIETHYLAMMONIOPHENYL)HEXYL)TRIETHYL-, DIIODIDEM & B 2362RefChem:318959triethyl-[4-[6-(triethylazaniumyl)hexyl]phenyl]azanium;diiodideorb1986547DTXSID40981304AKOS040750474T30014N,N,N-Triethyl-4-[6-(triethylazaniumyl)hexyl]anilinium diiodide
Database identifiers
- CAS
63951-14-4- PubChem CID
- 45640
- DTXSID
DTXSID40981304
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 14
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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