N~1~,N~1~,N~1~,N~11~,N~11~,N~11~-Hexamethylundecane-1,11-bis(aminium) diiodide
Basic information
- CAS
41105-27-5- Standard SMILES
C[N+](C)(C)CCCCCCCCCCC[N+](C)(C)C.[I-].[I-]- InChIKey
DZZKDBQDGNEXJM-UHFFFAOYSA-L- Molecular formula
- C17H40I2N2
- Average molar mass
- 526.3 g/mol
- Monoisotopic mass
- 526.12809
Names & identifiers
- Preferred name
- N~1~,N~1~,N~1~,N~11~,N~11~,N~11~-Hexamethylundecane-1,11-bis(aminium) diiodide
- IUPAC
- trimethyl-[11-(trimethylazaniumyl)undecyl]azanium diiodide
Names & synonyms
41105-27-5DTXSID00961440N~1~,N~1~,N~1~,N~11~,N~11~,N~11~-Hexamethylundecane-1,11-bis(aminium) diiodideRefChem:1093351DTXCID201389267AMMONIUM, UNDECAMETHYLENEBIS(TRIMETHYL-, DIIODIDEUndecamethylenebis(trimethylammonium iodide)
Database identifiers
- CAS
41105-27-5- PubChem CID
- 38760
- DTXSID
DTXSID00961440
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 176
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Related reactions
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Compound notes
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