Basic information
- CAS
183378-00-9- Standard SMILES
COc1ccccc1-c1nc2ccccc2nc1-c1ccccc1OC- InChIKey
NVDKWWZFPXPNLF-UHFFFAOYSA-N- Molecular formula
- C22H18N2O2
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.13682782
Names & identifiers
- Preferred name
- Quinoxaline, 2,3-bis(2-methoxyphenyl)-
- IUPAC
- 2,3-bis(2-methoxyphenyl)quinoxaline
Names & synonyms
2,3-Bis(2-methoxyphenyl)quinoxaline183378-00-9Quinoxaline, 2,3-bis(2-methoxyphenyl)-DTXSID90171415RefChem:378870DTXCID2093906MLS000583410CBMicro_029229Oprea1_187988CHEMBL1609455HMS2539K10STK298407
Show more names
AKOS003376807NCGC00245604-01SMR000186928BIM-0029316.P001AK-778/11966095
Database identifiers
- CAS
183378-00-9- PubChem CID
- 774402
- DTXSID
DTXSID90171415- ChEMBL
CHEMBL1609455- Nikkaji
- J1.978.887C
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
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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