Basic information
- Standard SMILES
C[N+](C)(C)c1ccccc1.C[N+](C)(C)c1ccccc1.C[N+](C)(C)c1ccccc1.C[N+](C)(C)c1ccccc1.[Br-].[Br-].[Br-].[Br-]- InChIKey
CLDVGQYLMYEKSP-UHFFFAOYSA-J- Molecular formula
- C36H56Br4N4
- Average molar mass
- 864.5 g/mol
Names & identifiers
- Preferred name
- Phenyltrimethylammonium bromide tribromide
- IUPAC
- tetrakis(trimethyl(phenyl)azanium);tetrabromide
Names & synonyms
phenyltrimethylammonium bromide tribromideSCHEMBL3899566CLDVGQYLMYEKSP-UHFFFAOYSA-J
Database identifiers
- PubChem CID
- 86751012
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 95.8
Related reactions
3 records
Compound notes
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