Basic information
- CAS
67899-59-6- Standard SMILES
c1ccc(-c2nc3ccncc3nc2-c2ccccc2)cc1- InChIKey
NENQBISDXSLACH-UHFFFAOYSA-N- Molecular formula
- C19H13N3
- Average molar mass
- 283.3 g/mol
- Monoisotopic mass
- 283.11094743
Names & identifiers
- Preferred name
- 2,3-Diphenylpyrido[3,4-b]pyrazine
- IUPAC
- 2,3-diphenylpyrido[3,4-b]pyrazine
Names & synonyms
2,3-diphenylpyrido[3,4-b]pyrazine67899-59-6NSC521766Oprea1_000210SCHEMBL13357728DTXSID40331345NENQBISDXSLACH-UHFFFAOYSA-NSTK9222082,3-diphenylpyridino[4,3-b]pyrazineAKOS002250696NSC-521766CS-0364913
Show more names
ST50756694SR-01000554061SR-01000554061-1
Database identifiers
- CAS
67899-59-6- PubChem CID
- 437574
- DTXSID
DTXSID40331345- Nikkaji
- J2.463.226A
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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