Basic information
- CAS
5087-35-4- Standard SMILES
Oc1ccc(N=Nc2ccc(O)c3ncccc23)cc1- InChIKey
AVABAQMWVAJPPU-UHFFFAOYSA-N- Molecular formula
- C15H11N3O2
- Average molar mass
- 265.27 g/mol
- Monoisotopic mass
- 265.0851266
Names & identifiers
- Preferred name
- 5-((p-Hydroxyphenyl)azo)-8-quinolinol
- IUPAC
- 5-[(4-hydroxyphenyl)diazenyl]quinolin-8-ol
Names & synonyms
5087-35-45-((p-Hydroxyphenyl)azo)-8-quinolinolBRN 02369585-(p-Hydroxyphenylazo)-8-hydroxyquinoline8-Quinolinol, 5-((p-hydroxyphenyl)azo)-(5E)-5-[(4-Hydroxyphenyl)hydrazono]-8(5H)-quinolinone5-22-14-00681 (Beilstein Handbook Reference)SCHEMBL4454233SCHEMBL4454234
Database identifiers
- CAS
5087-35-4- PubChem CID
- 199830
- Nikkaji
- J2.534.196A
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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