Basic information
- CAS
5495-09-0- Standard SMILES
c1ccc(C2=Nc3ccccc3NC2)cc1- InChIKey
NLKINWOSVGBCSV-UHFFFAOYSA-N- Molecular formula
- C14H12N2
- Average molar mass
- 208.26 g/mol
- Monoisotopic mass
- 208.10004839
Names & identifiers
- Preferred name
- 3-Phenyl-1,2-dihydroquinoxaline
- IUPAC
- 3-phenyl-1,2-dihydroquinoxaline
Names & synonyms
3-Phenyl-1,2-dihydroquinoxaline5495-09-0DTXSID20545286RefChem:281666DTXCID10496071SCHEMBL17533329ST45406316
Database identifiers
- CAS
5495-09-0- PubChem CID
- 13624979
- DTXSID
DTXSID20545286- Nikkaji
- J3.048.580G
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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