Acenaphtho[1,2-b]pyrazine
Basic information
- CAS
206-52-0- Standard SMILES
c1cc2c3c(cccc3c1)-c1nccnc1-2- InChIKey
UEZUVIWRSYLYSJ-UHFFFAOYSA-N- Molecular formula
- C14H8N2
- Average molar mass
- 204.23 g/mol
- Monoisotopic mass
- 204.06874826
Names & identifiers
- Preferred name
- Acenaphtho[1,2-b]pyrazine
- IUPAC
- 11,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene
Names & synonyms
Acenaphtho(1,2-b)pyrazineAcenaphtho[1,2-b]pyrazine206-52-07,10-DiazaflourantheneDTXSID50942789RefChem:314212DTXCID401371175acenaphthopyrazineJVF3N37ZXPSCHEMBL21843250AKOS004909988
Database identifiers
- CAS
206-52-0- PubChem CID
- 164565
- DTXSID
DTXSID50942789- UNII
- JVF3N37ZXP
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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