2,2'-Biquinoxaline
Basic information
- CAS
27739-37-3- Standard SMILES
c1ccc2nc(-c3cnc4ccccc4n3)cnc2c1- InChIKey
DSYFNRZHDYNTTD-UHFFFAOYSA-N- Molecular formula
- C16H10N4
- Average molar mass
- 258.28 g/mol
- Monoisotopic mass
- 258.09054634
Names & identifiers
- Preferred name
- 2,2'-Biquinoxaline
- IUPAC
- 2-quinoxalin-2-ylquinoxaline
Names & synonyms
2,2'-Biquinoxaline27739-37-32-quinoxalin-2-ylquinoxaline2,2'-biquinoxalylNSC281910138725-62-9SCHEMBL528392SCHEMBL1789932SCHEMBL3076524SCHEMBL29614829SCHEMBL29942654SCHEMBL29966674
Show more names
DSYFNRZHDYNTTD-UHFFFAOYSA-DTXSID60950436DSYFNRZHDYNTTD-UHFFFAOYSA-NNSC-281910AG-219/04941019doi:10.14272/DSYFNRZHDYNTTD-UHFFFAOYSA-N.1InChI=1/C16H10N4/c1-3-7-13-11(5-1)17-9-15(19-13)16-10-18-12-6-2-4-8-14(12)20-16/h1-10H
Database identifiers
- CAS
27739-37-3- PubChem CID
- 323100
- DTXSID
DTXSID60950436- Nikkaji
- J664.826F
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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