8-Nitro-6-phenylquinoline
Basic information
- CAS
68527-70-8- Standard SMILES
O=[N+]([O-])c1cc(-c2ccccc2)cc2cccnc12- InChIKey
BCLHTQDIOYYNKP-UHFFFAOYSA-N- Molecular formula
- C15H10N2O2
- Average molar mass
- 250.25 g/mol
- Monoisotopic mass
- 250.07422757
Names & identifiers
- Preferred name
- 8-Nitro-6-phenylquinoline
- IUPAC
- 8-nitro-6-phenylquinoline
- English name
- 8-Nitro-6-phenylquinoline
- Molecular formula
- C15H10N2O2
- Molecular weight
- 250.26
Names & synonyms
8-Nitro-6-phenylquinolineQuinoline, 8-nitro-6-phenyl-DTXSID6071613RefChem:312236DTXCID804608268527-70-88-nitro-6-phenyl-quinolineSCHEMBL5442713
Database identifiers
- CAS
68527-70-8- PubChem CID
- 110466
- DTXSID
DTXSID6071613- Nikkaji
- J441.185D
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 323
Physicochemical properties
- EPA Substance Registry System
- 8 · 8-Nitro-6-phenylquinoline (68527-70-8)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationQuinoline, 8-nitro-6-phenyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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