N,N,2,5-tetramethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline
Basic information
- CAS
19456-75-8- Standard SMILES
Cc1cc(N(C)C)c(C)cc1N=Nc1cc[n+]([O-])cc1- InChIKey
QUTLXQOSFQTGQU-UHFFFAOYSA-N- Molecular formula
- C15H18N4O
- Average molar mass
- 270.33 g/mol
- Monoisotopic mass
- 270.14806121
Names & identifiers
- Preferred name
- N,N,2,5-tetramethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline
- IUPAC
- N,N,2,5-tetramethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline
Names & synonyms
NSC17058419456-75-8Pyridine,5-xylyl]azo]-, 1-oxideNSC-170584Benzenamine,N,2,5-tetramethyl-4-(4-pyridinylazo)-, N-oxide
Database identifiers
- CAS
19456-75-8- PubChem CID
- 88076
- Nikkaji
- J35.405H
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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