Ammonium, p-phenylenebis(trimethyl-, diiodide

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Basic information

CAS: 5369-38-0
Standard SMILES: C[N+](C)(C)c1ccc([N+](C)(C)C)cc1.[I-].[I-]
InChIKey: SXEJUWIDHIUSSV-UHFFFAOYSA-L
Molecular formula: C12H22I2N2
Average molar mass: 448.13 g/mol
Monoisotopic mass: 447.98724

Names & identifiers

Preferred name: Ammonium, p-phenylenebis(trimethyl-, diiodide
IUPAC: trimethyl-[4-(trimethylazaniumyl)phenyl]azanium diiodide

Names & synonyms

5369-38-0AMMONIUM, p-PHENYLENEBIS(TRIMETHYL-, DIIODIDERefChem:1076906trimethyl-[4-(trimethylazaniumyl)phenyl]azanium;diiodideN1,N1,N1,N4,N4,N4-Hexamethylbenzene-1,4-diaminium iodideM & B 1878starbld0031165orb1986541SCHEMBL6373433DTXSID60968455AKOS038556180T30020

Show more names

N~1~,N~1~,N~1~,N~4~,N~4~,N~4~-Hexamethylbenzene-1,4-bis(aminium) diiodide

Database identifiers

CAS: 5369-38-0
PubChem CID: 21465
DTXSID: DTXSID60968455

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 16
Formal charge: 0
Complexity: 155

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Compound notes

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