Basic information
- CAS
63951-15-5- Standard SMILES
CC[N+](CC)(CC)CCCCCc1ccc([N+](CC)(CC)CC)cc1.[I-].[I-]- InChIKey
QCFURRURLJLBAD-UHFFFAOYSA-L- Molecular formula
- C23H44I2N2
- Average molar mass
- 602.4 g/mol
- Monoisotopic mass
- 602.15939
Names & identifiers
- Preferred name
- Ammonium, (5-(p-triethylammoniophenyl)pentyl)triethyl-, diiodide
- IUPAC
- triethyl-[4-[5-(triethylazaniumyl)pentyl]phenyl]azanium diiodide
Names & synonyms
M & B 2363AMMONIUM, (5-(p-TRIETHYLAMMONIOPHENYL)PENTYL)TRIETHYL-, DIIODIDE63951-15-5RefChem:318938DTXSID00981305N,N,N-Triethyl-4-[5-(triethylazaniumyl)pentyl]anilinium diiodide
Database identifiers
- CAS
63951-15-5- PubChem CID
- 45642
- DTXSID
DTXSID00981305
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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