Ammonium, 9,9,18,18-tetraethyl-9,18-diazoniahexacosyslenebis(triethyl-, tetraiodide

HCID 53995

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Basic information

CAS: 77967-21-6
Standard SMILES: CC[N+](CC)(CC)CCCCCCCC[N+](CC)(CC)CCCCCCCC[N+](CC)(CC)CCCCCCCC[N+](CC)(CC)CC.[I-].[I-].[I-].[I-]
InChIKey: MFEVWFHAAZVIPB-UHFFFAOYSA-J
Molecular formula: C44H98I4N4
Average molar mass: 1,190.9 g/mol
Monoisotopic mass: 1,190.397

Names & identifiers

Preferred name: Ammonium, 9,9,18,18-tetraethyl-9,18-diazoniahexacosyslenebis(triethyl-, tetraiodide
IUPAC: 8-[diethyl-[8-(triethylazaniumyl)octyl]azaniumyl]octyl-diethyl-[8-(triethylazaniumyl)octyl]azanium tetraiodide

Names & synonyms

9,9,18,18-Tetraethyl-9,18-diazoniahexacosylenebis(triethylammonium) tetraiodideAmmonium, 9,9,18,18-tetraethyl-9,18-diazoniahexacosyslenebis(triethyl-, tetraiodide77967-21-6RefChem:319152DTXSID00999208N~1~,N~1'~-(Octane-1,8-diyl)bis[N~1~,N~1~,N~8~,N~8~,N~8~-pentaethyloctane-1,8-bis(aminium)] tetraiodide

Database identifiers

CAS: 77967-21-6
PubChem CID: 53995
DTXSID: DTXSID00999208

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 37
Heavy atoms: 52
Formal charge: 0
Complexity: 601

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