Basic information
- CAS
143922-96-7- Standard SMILES
Cc1c(N)cccc1N=[N+]([O-])c1cccc(N)c1C- InChIKey
KCHZKCPEJADLHA-ZCXUNETKSA-N- Molecular formula
- C14H16N4O
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.13241115
Names & identifiers
- Preferred name
- 3,3'-Diamino-2,2'-dimethylazoxybenzene
- IUPAC
- (3-amino-2-methylphenyl)-(3-amino-2-methylphenyl)imino-oxidoazanium
- English name
- 33DIAMINO22DIMETHYLAZOXYBENZENE
- Molecular formula
- C14H16N4O
- Molecular weight
- 256.3
Names & synonyms
3,3'-Diamino-2,2'-dimethylazoxybenzene143922-96-7CCRIS 5397(3-amino-2-methylphenyl)-(3-amino-2-methylphenyl)imino-oxidoazaniumSCHEMBL15861785DTXSID40103061433DIAMINO22DIMETHYLAZOXYBENZENEBenzenamine, 3,3'-azoxybis[2-methyl- (9CI)
Database identifiers
- CAS
143922-96-7- PubChem CID
- 154571
- DTXSID
DTXSID401030614- Nikkaji
- J492.392H
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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