5-(Phenylazo)-8-hydroxyquinoline
Basic information
- CAS
4312-09-8- Standard SMILES
Oc1ccc(N=Nc2ccccc2)c2cccnc12- InChIKey
NZQIIFNACVSQRR-UHFFFAOYSA-N- Molecular formula
- C15H11N3O
- Average molar mass
- 249.27 g/mol
- Monoisotopic mass
- 249.09021198
Names & identifiers
- Preferred name
- 5-(Phenylazo)-8-hydroxyquinoline
- IUPAC
- 5-phenyldiazenylquinolin-8-ol
Names & synonyms
4312-09-85-(phenylazo)-8-hydroxyquinolineRefChem:10725765-(Phenylazo)-8-quinolinol5-Phenylazo-8-hydroxyquinoline8-Quinolinol, 5-(phenylazo)-CHEMBL4757411BRN 0205027SCHEMBL4465315SCHEMBL44653165((E)phenyldiazenyl)quinolin8olOc1ccc(c2c1nccc2)N=Nc1ccccc1
Show more names
NZQIIFNACVSQRR-ISLYRVAYSA-NBDBM50560170MFCD00194614STK036666AKOS000521056AKOS001679852ZINC0000046155095-(2-phenylhydrazinylidene)quinolin-8(5H)-one
Database identifiers
- CAS
4312-09-8- PubChem CID
- 199506
- ChEMBL
CHEMBL4757411- Nikkaji
- J2.348.686E、J667.273F
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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