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Decadonium

HCID 33579
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Basic information

CAS
26660-76-4
Standard SMILES
C[N+](C)(CCCCCCCCCC[N+](C)(C)C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2.[I-].[I-]
InChIKey
IUCATBKNJQIYAH-UHFFFAOYSA-L
Molecular formula
C34H62I2N2
Average molar mass
752.7 g/mol
Monoisotopic mass
752.30025

Overview

RN given refers to parent cpd; structure

Names & identifiers

Preferred name
Decadonium
IUPAC
1-adamantyl-[10-[1-adamantyl(dimethyl)azaniumyl]decyl]-dimethylazanium diiodide

Names & synonyms

Decadonium26660-76-4RefChem:1311471-adamantyl-[10-[1-adamantyl(dimethyl)azaniumyl]decyl]-dimethylazanium;diiodideDecadonium diiodideN,N'-Decamethylenebis((1-adamantyl)dimethylammonium iodide)1,10-(N-Methyl-N-(1'-adamantyl)amino)decane diiodomethylate1,10-Bis(N-methyl-N-(1'-adamantyl)amino)decane diiodomethylateAmmonium decamethylenebis(1-adamantyldimethyl-1,10-Decanediaminium, N,N,N',N'-tetramethyl-N,N'-bis(tricyclo(3.3.1.1(sup 3,7))dec-1-yl)-DTXSID60949486AMMONIUM, N,N'-DECAMETHYLENEBIS(1-ADAMANTYL)DIMETHYL-, DIIODIDE
Show more names
N~1~,N~10~-Di(adamantan-1-yl)-N~1~,N~1~,N~10~,N~10~-tetramethyldecane-1,10-bis(aminium) diiodide

Database identifiers

CAS
26660-76-4
PubChem CID
33579
DTXSID
DTXSID60949486

Properties

Computed structural properties

Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
13
Heavy atoms
38
Formal charge
0
Complexity
617

Related reactions

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Compound notes

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