Basic information
- CAS
60692-68-4- Standard SMILES
CCCCCOc1ccc(N=[N+]([O-])c2ccc(CC(C)CC)cc2)cc1- InChIKey
JAIPSXHDAHUUOA-UHFFFAOYSA-N- Molecular formula
- C22H30N2O2
- Average molar mass
- 354.5 g/mol
- Monoisotopic mass
- 354.2307282
Names & identifiers
- Preferred name
- 1-(2-Methylbutyl)-4-{(Z)-[4-(pentyloxy)phenyl]-NNO-azoxy}benzene
- IUPAC
- [4-(2-methylbutyl)phenyl]-oxido-(4-pentoxyphenyl)iminoazanium
Names & synonyms
60692-68-4DTXSID408217161-(2-Methylbutyl)-4-{(Z)-[4-(pentyloxy)phenyl]-NNO-azoxy}benzene
Database identifiers
- CAS
60692-68-4- PubChem CID
- 71400436
- DTXSID
DTXSID40821716
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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