Basic information
- CAS
10173-29-2- Standard SMILES
c1ccc(Cc2nc3ccccc3nc2-c2ccccc2)cc1- InChIKey
UBXOGFPNPVOWAQ-UHFFFAOYSA-N- Molecular formula
- C21H16N2
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.13134852
Names & identifiers
- Preferred name
- 2-Phenyl-3-benzylquinoxaline
- IUPAC
- 2-benzyl-3-phenylquinoxaline
- English name
- 2-Phenyl-3-benzylquinoxaline
- Molecular weight
- 0
Names & synonyms
2-Phenyl-3-benzylquinoxaline10173-29-2DTXSID40347840RefChem:265251DTXCID702989122-Benzyl-3-phenylquinoxalineQuinoxaline, 2-phenyl-3-(phenylmethyl)-2-Benzyl-3-phenylquinoxaline #Quinoxaline, 2-benzyl-3-phenyl-UBXOGFPNPVOWAQ-UHFFFAOYSA-NAKOS001032768ST45102234
Show more names
3-Phenyl-2-(phenylmethyl)quinoxaline
Z56799665
Database identifiers
- CAS
10173-29-2- PubChem CID
- 626481
- DTXSID
DTXSID40347840- Nikkaji
- J48.367B
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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