Ammonium, hexamethylenebis(4-methyl-6-(2,2,6-trimethylcyclohexyl)hexyl)bis(dimethyl-, dibromide

HCID 48644

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 66967-75-7
Standard SMILES: CC(CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCC(C)CCC1C(C)CCCC1(C)C)CCC1C(C)CCCC1(C)C.[Br-].[Br-]
InChIKey: RAKHMMSHZSRVOA-UHFFFAOYSA-L
Molecular formula: C42H86Br2N2
Average molar mass: 779 g/mol
Monoisotopic mass: 776.51578

Names & identifiers

Preferred name: Ammonium, hexamethylenebis(4-methyl-6-(2,2,6-trimethylcyclohexyl)hexyl)bis(dimethyl-, dibromide
IUPAC: 6-[dimethyl-[4-methyl-6-(2,2,6-trimethylcyclohexyl)hexyl]azaniumyl]hexyl-dimethyl-[4-methyl-6-(2,2,6-trimethylcyclohexyl)hexyl]azanium dibromide

Names & synonyms

Ammonium, hexamethylenebis(4-methyl-6-(2,2,6-trimethylcyclohexyl)hexyl)bis(dimethyl-, dibromide66967-75-7RefChem:319391DTXSID30985710N~1~,N~1~,N~6~,N~6~-Tetramethyl-N~1~,N~6~-bis[4-methyl-6-(2,2,6-trimethylcyclohexyl)hexyl]hexane-1,6-bis(aminium) dibromide

Database identifiers

CAS: 66967-75-7
PubChem CID: 48644
DTXSID: DTXSID30985710

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 21
Heavy atoms: 46
Formal charge: 0
Complexity: 700

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…