Pyridinium, 1-methyl-2,4,6-triphenyl-
Basic information
- CAS
47442-31-9- Standard SMILES
C[n+]1c(-c2ccccc2)cc(-c2ccccc2)cc1-c1ccccc1- InChIKey
IOEUDCDSWFHKNJ-UHFFFAOYSA-N- Molecular formula
- C24H20N+
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.15957464
Names & identifiers
- Preferred name
- Pyridinium, 1-methyl-2,4,6-triphenyl-
- IUPAC
- 1-methyl-2,4,6-triphenylpyridin-1-ium
Names & synonyms
Pyridinium, 1-methyl-2,4,6-triphenyl-47442-31-9DTXSID50391233RefChem:377063DTXCID603420941-methyl-2,4,6-triphenylpyridin-1-iumGNF-Pf-1833CHEMBL1615696SCHEMBL12731812
Database identifiers
- CAS
47442-31-9- PubChem CID
- 3301949
- DTXSID
DTXSID50391233- ChEMBL
CHEMBL1615696- Nikkaji
- J677.566G
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 3.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 1
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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