Basic information
- CAS
58860-37-0- Standard SMILES
Brc1cnc2c3ncc(Br)n3ccn12- InChIKey
KRDZLXOREILSPJ-UHFFFAOYSA-N- Molecular formula
- C8H4Br2N4
- Average molar mass
- 315.95 g/mol
- Monoisotopic mass
- 313.88027
Names & identifiers
- Preferred name
- Diimidazo(1,2-a;2',1'-c)pyrazine, 3,8-dibromo-
- IUPAC
- 5,10-dibromo-3,6,9,12-tetrazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaene
- English name
- 3,8-Dibromodiimidazo[1,2-a:2',1'-c]pyrazine
- Molecular formula
- C8H4Br2N4
- Molecular weight
- 315.95
Names & synonyms
BRN 111759058860-37-0DIIMIDAZO(1,2-a;2',1'-c)PYRAZINE, 3,8-DIBROMO-3,8-Dibromodiimidazo(1,2-a,2',1'-c)pyrazineDTXSID00207572RefChem:338275DTXCID501300633,8-Dibromodiimidazo[1,2-a:2',1'-c]pyrazineDB-2620152',1'-c]pyrazine3,8-dibromo-diimidazo[1,2-aDiimidazo[1,2-a:2',1'-c]pyrazine, 3,8-dibromo-
Database identifiers
- CAS
58860-37-0- PubChem CID
- 42860
- DTXSID
DTXSID00207572- Nikkaji
- J69.157G
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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