N~1~,N~1~,N~1~,N~18~,N~18~,N~18~-Hexamethyloctadecane-1,18-bis(aminium) diiodide

Substructure search Find similar structures

Basic information

CAS: 39001-34-8
Standard SMILES: C[N+](C)(C)CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[I-].[I-]
InChIKey: BASAEVQPMUNHIK-UHFFFAOYSA-L
Molecular formula: C24H54I2N2
Average molar mass: 624.5 g/mol
Monoisotopic mass: 624.23764

Names & identifiers

Preferred name: N~1~,N~1~,N~1~,N~18~,N~18~,N~18~-Hexamethyloctadecane-1,18-bis(aminium) diiodide
IUPAC: trimethyl-[18-(trimethylazaniumyl)octadecyl]azanium diiodide

Names & synonyms

DTXSID4095984139001-34-8N~1~,N~1~,N~1~,N~18~,N~18~,N~18~-Hexamethyloctadecane-1,18-bis(aminium) diiodideRefChem:1093353DTXCID101387713Octadecamethylenebis(trimethylammonium iodide)Ammonium, octadecamethylenebis(trimethyl-, diiodide

Database identifiers

CAS: 39001-34-8
PubChem CID: 217615
DTXSID: DTXSID40959841

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 19
Heavy atoms: 28
Formal charge: 0
Complexity: 256

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…