Basic information
- Standard SMILES
Cl.Nc1ccc(N=Nc2ccccc2)c(N)n1.[Br-]- InChIKey
MVVWHAACXWBXIU-UHFFFAOYSA-M- Molecular formula
- C11H12BrClN5-
- Average molar mass
- 329.6 g/mol
- Monoisotopic mass
- 327.99646
Names & identifiers
- Preferred name
- Pyridium bromide
- IUPAC
- 3-phenyldiazenylpyridine-2,6-diamine;bromide;hydrochloride
Names & synonyms
pyridium bromideMVVWHAACXWBXIU-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 22476926
Properties
Computed structural properties
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- -1
- Complexity
- 237
Related reactions
1 records
Compound notes
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