N~1~,N~1~,N~6~,N~6~-Tetramethyl-N~1~,N~6~-dinonylhexane-1,6-bis(aminium) diiodide

HCID 34815

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Basic information

CAS: 30100-42-6
Standard SMILES: CCCCCCCCC[N+](C)(C)CCCCCC[N+](C)(C)CCCCCCCCC.[I-].[I-]
InChIKey: IWINSZHTYOTZRG-UHFFFAOYSA-L
Molecular formula: C28H62I2N2
Average molar mass: 680.6 g/mol
Monoisotopic mass: 680.30025

Names & identifiers

Preferred name: N~1~,N~1~,N~6~,N~6~-Tetramethyl-N~1~,N~6~-dinonylhexane-1,6-bis(aminium) diiodide
IUPAC: 6-[dimethyl(nonyl)azaniumyl]hexyl-dimethyl-nonylazanium diiodide

Names & synonyms

30100-42-6DTXSID00952515N~1~,N~1~,N~6~,N~6~-Tetramethyl-N~1~,N~6~-dinonylhexane-1,6-bis(aminium) diiodideRefChem:1093365DTXCID101380600Hexamethylenebis(dimethylnonylammonium) diiodideAMMONIUM, HEXAMETHYLENEBIS(DIMETHYLNONYL-, DIIODIDE1,6-Hexanediamine, N,N'-dimethyl-N,N'-dinonyl-, dimethiodide

Database identifiers

CAS: 30100-42-6
PubChem CID: 34815
DTXSID: DTXSID00952515

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 23
Heavy atoms: 32
Formal charge: 0
Complexity: 315

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