6,7-Dinitroso-2,3-diphenylquinoxaline
Basic information
- CAS
7463-61-8- Standard SMILES
O=Nc1cc2nc(-c3ccccc3)c(-c3ccccc3)nc2cc1N=O- InChIKey
QRZVTYSDOCYZNM-UHFFFAOYSA-N- Molecular formula
- C20H12N4O2
- Average molar mass
- 340.3 g/mol
- Monoisotopic mass
- 340.09602564
Names & identifiers
- Preferred name
- 6,7-Dinitroso-2,3-diphenylquinoxaline
- IUPAC
- 6,7-dinitroso-2,3-diphenylquinoxaline
Names & synonyms
7463-61-86,7-dinitroso-2,3-diphenylquinoxalineNSC404711DTXSID90323710NSC-404711
Database identifiers
- CAS
7463-61-8- PubChem CID
- 346471
- DTXSID
DTXSID90323710
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 446
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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