Basic information
- Standard SMILES
c1ccc(C(c2ccccc2)(c2ccccc2)[n+]2ccccc2)cc1- InChIKey
YOEZRKYFQXCVDO-UHFFFAOYSA-N- Molecular formula
- C24H20N+
- Average molar mass
- 322.4 g/mol
Names & identifiers
- Preferred name
- 1-Tritylpyridin-1-ium
- IUPAC
- 1-tritylpyridin-1-ium
Names & synonyms
SCHEMBL4592029
Database identifiers
- PubChem CID
- 415447
- Nikkaji
- J304.070D
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 3.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 1
- Complexity
- 333
Related reactions
1 records
Compound notes
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