Basic information
- Standard SMILES
[K].c1ccc2c(c1)cnc1ccccc12- InChIKey
HOZFXCCKJABFTA-UHFFFAOYSA-N- Molecular formula
- C13H9KN
- Average molar mass
- 218.31 g/mol
Names & identifiers
- Preferred name
- Potassium phenanthridine
Names & synonyms
potassium phenanthridineHOZFXCCKJABFTA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67604644
Properties
Computed structural properties
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Related reactions
5 records
Compound notes
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