3-(Anthracene-9-carbonyl)quinolin-4(1H)-one
Basic information
- CAS
821004-13-1- Standard SMILES
O=C(c1c[nH]c2ccccc2c1=O)c1c2ccccc2cc2ccccc12- InChIKey
BVKCZOJHDZAXJO-UHFFFAOYSA-N- Molecular formula
- C24H15NO2
- Average molar mass
- 349.4 g/mol
- Monoisotopic mass
- 349.11027872
Names & identifiers
- Preferred name
- 3-(Anthracene-9-carbonyl)quinolin-4(1H)-one
- IUPAC
- 3-(anthracene-9-carbonyl)-1H-quinolin-4-one
Names & synonyms
3-(Anthracene-9-carbonyl)quinolin-4(1H)-one821004-13-1DTXSID00839317RefChem:275072DTXCID407900593-(ANTHRACENE-9-CARBONYL)-1,4-DIHYDROQUINOLIN-4-ONE
Database identifiers
- CAS
821004-13-1- PubChem CID
- 71420109
- DTXSID
DTXSID00839317- Nikkaji
- J2.112.816C
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 616
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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