Basic information
- CAS
46340-42-5- Standard SMILES
Fc1ccc(C[n+]2ccccc2)cc1- InChIKey
BCOHQGUVFWKNQD-UHFFFAOYSA-N- Molecular formula
- C12H11FN+
- Average molar mass
- 188.22 g/mol
- Monoisotopic mass
- 188.08755252
Names & identifiers
- Preferred name
- 1-((4-Fluorophenyl)methyl)pyridinium
- IUPAC
- 1-[(4-fluorophenyl)methyl]pyridin-1-ium
Names & synonyms
46340-42-51-((4-Fluorophenyl)methyl)pyridinium1-[(4-Fluorophenyl)methyl]pyridiniumRefChem:2221351-[(4-fluorophenyl)methyl]pyridin-1-iumPyridinium, 1-[(4-fluorophenyl)methyl]-SCHEMBL9330100SCHEMBL30826134DTXSID30355696
Database identifiers
- CAS
46340-42-5- PubChem CID
- 816720
- DTXSID
DTXSID30355696- Nikkaji
- J940.949A
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 3.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 1
- Complexity
- 158
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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