9-Phenylacenaphtho[1,2-b]quinoxaline
Basic information
- Standard SMILES
c1ccc(-c2ccc3nc4c(nc3c2)-c2cccc3cccc-4c23)cc1- InChIKey
AZTJGXCXWUOLFP-UHFFFAOYSA-N- Molecular formula
- C24H14N2
- Average molar mass
- 330.4 g/mol
Names & identifiers
- Preferred name
- 9-Phenylacenaphtho[1,2-b]quinoxaline
- IUPAC
- 9-phenylacenaphthyleno[1,2-b]quinoxaline
Names & synonyms
SCHEMBL11728344AZTJGXCXWUOLFP-UHFFFAOYSA-N9-phenylacenaphtho[1,2-b]quinoxaline
Database identifiers
- PubChem CID
- 21391729
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 512
Related reactions
2 records
Compound notes
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