1,1'-(Quinoxalino[2,3-b]quinoxaline-5,12-diyl)di(ethan-1-one)
Basic information
- CAS
65182-17-4- Standard SMILES
CC(=O)N1c2ccccc2N(C(C)=O)c2nc3ccccc3nc21- InChIKey
OIBAZFKGVYYZEA-UHFFFAOYSA-N- Molecular formula
- C18H14N4O2
- Average molar mass
- 318.3 g/mol
- Monoisotopic mass
- 318.1116757
Names & identifiers
- Preferred name
- 1,1'-(Quinoxalino[2,3-b]quinoxaline-5,12-diyl)di(ethan-1-one)
- IUPAC
- 1-(5-acetylquinoxalino[2,3-b]quinoxalin-12-yl)ethanone
Names & synonyms
65182-17-4NSC300612DTXSID603161991,1'-(Quinoxalino[2,3-b]quinoxaline-5,12-diyl)di(ethan-1-one)NSC-300612
Database identifiers
- CAS
65182-17-4- PubChem CID
- 327110
- DTXSID
DTXSID60316199- Nikkaji
- J3.526.862F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 479
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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