5,6-Dimethoxy-8-nitroquinoline
Basic information
- CAS
5333-02-8- Standard SMILES
COc1cc([N+](=O)[O-])c2ncccc2c1OC- InChIKey
HDOJSHDBNBHDIM-UHFFFAOYSA-N- Molecular formula
- C11H10N2O4
- Average molar mass
- 234.21 g/mol
- Monoisotopic mass
- 234.0640568
Names & identifiers
- Preferred name
- 5,6-Dimethoxy-8-nitroquinoline
- IUPAC
- 5,6-dimethoxy-8-nitroquinoline
- English name
- 5,6-dimethoxy-8-nitro-quinoline
- Molecular formula
- C11H10N2O4
- Molecular weight
- 234.2081
Names & synonyms
5,6-Dimethoxy-8-nitroquinoline5333-02-8DTXSID40277057RefChem:298690DTXCID502282175,6-Dimethoxy-8-nitro-quinolineNSC588starbld0015309Oprea1_388731SCHEMBL1377784NSC-588DB-090825
Database identifiers
- CAS
5333-02-8- PubChem CID
- 219372
- DTXSID
DTXSID40277057
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 281
Chemistry & industry
Applications
Uses5,6-Dimethoxy-8-nitroquinoline is a reactant used in the synthesis of 8-quinolinamines analogues, which is an in vitro antimalarial activity against chloroquine sensitive and resistant Plasmodium falciparum strains. Potential anti-tuberculosis agents.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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