4-Hexyl-6-((o-hydroxyphenyl)azo)resorcinol
Basic information
- CAS
18102-12-0- Standard SMILES
CCCCCCc1cc(N=Nc2ccccc2O)c(O)cc1O- InChIKey
LCMDBNVUHADNKJ-UHFFFAOYSA-N- Molecular formula
- C18H22N2O3
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 314.16304257
Names & identifiers
- Preferred name
- 4-Hexyl-6-((o-hydroxyphenyl)azo)resorcinol
- IUPAC
- 4-hexyl-6-[(2-hydroxyphenyl)diazenyl]benzene-1,3-diol
Names & synonyms
4-Hexyl-6-((o-hydroxyphenyl)azo)resorcinol4-n-Hexyl-6-(2-hydroxyphenylazo)resorcinolResorcinol, 4-hexyl-6-((o-hydroxyphenyl)azo)-18102-12-0
Database identifiers
- CAS
18102-12-0- PubChem CID
- 205498
- Nikkaji
- J2.795.340I
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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