5,8-Dimethoxy-2,3-diphenylquinoxaline
Basic information
- CAS
19506-24-2- Standard SMILES
COc1ccc(OC)c2nc(-c3ccccc3)c(-c3ccccc3)nc12- InChIKey
KHRDXHXUZUXIMJ-UHFFFAOYSA-N- Molecular formula
- C22H18N2O2
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.13682782
Names & identifiers
- Preferred name
- 5,8-Dimethoxy-2,3-diphenylquinoxaline
- IUPAC
- 5,8-dimethoxy-2,3-diphenylquinoxaline
Names & synonyms
5,8-dimethoxy-2,3-diphenylquinoxaline19506-24-2DTXSID10302168RefChem:298951DTXCID50253302NSC149085SCHEMBL22908381KHRDXHXUZUXIMJ-UHFFFAOYSA-NNSC-149085
Database identifiers
- CAS
19506-24-2- PubChem CID
- 288312
- DTXSID
DTXSID10302168- Nikkaji
- J1.406.636E
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 394
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Compound notes
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