Basic information
- CAS
93686-62-5- Standard SMILES
CC(=O)[O-].Cc1cc(N=Nc2ccc(N(C)Cc3ccccc3)cc2)[n+](C)n1C- InChIKey
AWPWCYIDYCGPOE-UHFFFAOYSA-M- Molecular formula
- C22H27N5O2
- Average molar mass
- 393.5 g/mol
- Monoisotopic mass
- 393.21647512
Names & identifiers
- Preferred name
- N-benzyl-N-methyl-4-[(1,2,5-trimethylpyrazol-2-ium-3-yl)diazenyl]aniline acetate
- IUPAC
- N-benzyl-N-methyl-4-[(1,2,5-trimethylpyrazol-2-ium-3-yl)diazenyl]aniline acetate
Database identifiers
- CAS
93686-62-5- PubChem CID
- 131887891
Properties
Computed structural properties
- Topological polar surface area
- 76.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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