Basic information
- Standard SMILES
CCCC[N+](CCCC)(CCCC)CCCC.ClB(Cl)Cl.[I-]- InChIKey
LIZHSKFSCNYXIJ-UHFFFAOYSA-M- Molecular formula
- C16H36BCl3IN
- Average molar mass
- 486.5 g/mol
Names & identifiers
- Preferred name
- n-Bu4NI BCl3
- IUPAC
- tetrabutylazanium;trichloroborane;iodide
Names & synonyms
n-Bu4NI BCl3SCHEMBL4589032LIZHSKFSCNYXIJ-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 87695880
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 124
Related reactions
2 records
Compound notes
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