Basic information
- CAS
5659-33-6- Standard SMILES
[O-][n+]1c(-c2ccccc2)ccc2ccccc21- InChIKey
LTYUNJZDGCMBDN-UHFFFAOYSA-N- Molecular formula
- C15H11NO
- Average molar mass
- 221.25 g/mol
- Monoisotopic mass
- 221.08406397
Names & identifiers
- Preferred name
- Quinoline, 2-phenyl-, 1-oxide
- IUPAC
- 1-oxido-2-phenylquinolin-1-ium
- English name
- 2-Phenylquinoline 1-oxide
- Molecular formula
- C15H11NO
- Molecular weight
- 221.25
Names & synonyms
2-Phenylquinoline 1-oxide5659-33-6Quinoline, 2-phenyl-, 1-oxideSCHEMBL8980498DTXSID003465761-Oxo-2-phenyl-1lambda~5~-quinoline
Database identifiers
- CAS
5659-33-6- PubChem CID
- 613309
- DTXSID
DTXSID00346576- Nikkaji
- J122.321F
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 25.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
Chemistry & industry
Suppliers1 total
吉林中科研伸科技有限公司18143011203 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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