Ammonium, hexamethylenebis(1,5,9,13-tetramethyltetradecyl)bis(dimethyl-, dibromide

HCID 48646

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Basic information

CAS: 66967-76-8
Standard SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)[N+](C)(C)CCCCCC[N+](C)(C)C(C)CCCC(C)CCCC(C)CCCC(C)C.[Br-].[Br-]
InChIKey: QFRZJHVUUYSBPI-UHFFFAOYSA-L
Molecular formula: C46H98Br2N2
Average molar mass: 839.1 g/mol
Monoisotopic mass: 836.60968

Names & identifiers

Preferred name: Ammonium, hexamethylenebis(1,5,9,13-tetramethyltetradecyl)bis(dimethyl-, dibromide
IUPAC: 6-[dimethyl(6,10,14-trimethylpentadecan-2-yl)azaniumyl]hexyl-dimethyl-(6,10,14-trimethylpentadecan-2-yl)azanium dibromide

Names & synonyms

66967-76-8Ammonium, hexamethylenebis(1,5,9,13-tetramethyltetradecyl)bis(dimethyl-, dibromideRefChem:1076888N1,N1,N6,N6-Tetramethyl-N1,N6-bis(6,10,14-trimethylpentadecan-2-yl)hexane-1,6-diaminium bromideHexamethylenebis(1,5,9,13-tetramethyltetradecyl)bis(dimethylammonium bromide)DTXSID90985711N~1~,N~1~,N~6~,N~6~-Tetramethyl-N~1~,N~6~-bis(6,10,14-trimethylpentadecan-2-yl)hexane-1,6-bis(aminium) dibromide

Database identifiers

CAS: 66967-76-8
PubChem CID: 48646
DTXSID: DTXSID90985711

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 33
Heavy atoms: 50
Formal charge: 0
Complexity: 649

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