Basic information
- CAS
30418-85-0- Standard SMILES
C[N+](C)(CCCCCC[N+](C)(C)C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1.[Br-].[Br-]- InChIKey
HUTYWYSVZSSBDI-UHFFFAOYSA-L- Molecular formula
- C36H46Br2N2
- Average molar mass
- 666.6 g/mol
- Monoisotopic mass
- 664.20277
Names & identifiers
- Preferred name
- Ammonium, hexamethylenebis(dimethyl(diphenylmethyl)-, dibromide
- IUPAC
- benzhydryl-[6-[benzhydryl(dimethyl)azaniumyl]hexyl]-dimethylazanium dibromide
Names & synonyms
AMMONIUM, HEXAMETHYLENEBIS(DIMETHYL(DIPHENYLMETHYL)-, DIBROMIDE30418-85-0RefChem:10768901,6-Hexanediaminium, N,N'-bis(diphenylmethyl)-N,N,N',N'-tetramethyl-, dibromideDTXSID20952754N~1~,N~6~-Bis(diphenylmethyl)-N~1~,N~1~,N~6~,N~6~-tetramethylhexane-1,6-bis(aminium) dibromide
Database identifiers
- CAS
30418-85-0- PubChem CID
- 35341
- DTXSID
DTXSID20952754
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 538
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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