Basic information
- Standard SMILES
C[n+]1ccc(-c2cc[n+](C)cc2)cc1.ClCl- InChIKey
HNMHATDOCZRRGU-UHFFFAOYSA-N- Molecular formula
- C12H14Cl2N2+2
- Average molar mass
- 257.16 g/mol
Names & identifiers
- Preferred name
- paraquat Cl2
- IUPAC
- 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;molecular chlorine
Names & synonyms
paraquat Cl2HNMHATDOCZRRGU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86743050
Properties
Computed structural properties
- Topological polar surface area
- 7.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 2
- Complexity
- 145
Related reactions
1 records
Linked notes
Loading…