Ammonium, (6-(p-trimethylammoniophenyl)hexyl)trimethyl-, diiodide

HCID 45652

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 63951-21-3
Standard SMILES: C[N+](C)(C)CCCCCCc1ccc([N+](C)(C)C)cc1.[I-].[I-]
InChIKey: JMIJJGDVIKZQQA-UHFFFAOYSA-L
Molecular formula: C18H34I2N2
Average molar mass: 532.3 g/mol
Monoisotopic mass: 532.08114

Names & identifiers

Preferred name: Ammonium, (6-(p-trimethylammoniophenyl)hexyl)trimethyl-, diiodide
IUPAC: trimethyl-[4-[6-(trimethylazaniumyl)hexyl]phenyl]azanium diiodide

Names & synonyms

63951-21-3AMMONIUM, (6-(p-TRIMETHYLAMMONIOPHENYL)HEXYL)TRIMETHYL-, DIIODIDEM & B 2357RefChem:318960trimethyl-[4-[6-(trimethylazaniumyl)hexyl]phenyl]azanium;diiodideorb1986546DTXSID50981310AKOS040750475T30015N,N,N-Trimethyl-4-[6-(trimethylazaniumyl)hexyl]anilinium diiodide

Database identifiers

CAS: 63951-21-3
PubChem CID: 45652
DTXSID: DTXSID50981310

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 8
Heavy atoms: 22
Formal charge: 0
Complexity: 252

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…