N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-9-oxo-9H-fluorene-1-carboxamide
Basic information
- CAS
388624-79-1- Standard SMILES
O=C1c2ccccc2C(=O)c2c(NC(=O)c3cccc4c3C(=O)c3ccccc3-4)cccc21- InChIKey
UUHKEGIGDGEZPH-UHFFFAOYSA-N- Molecular formula
- C28H15NO4
- Average molar mass
- 429.4 g/mol
- Monoisotopic mass
- 429.10010796
Names & identifiers
- Preferred name
- N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-9-oxo-9H-fluorene-1-carboxamide
- IUPAC
- N-(9,10-dioxoanthracen-1-yl)-9-oxofluorene-1-carboxamide
- English name
- 9-Oxo-9H-fluorene-1-carboxylic acid (9,10-dioxo-9,10-2H-anthracen-1-yl)-amide
- Molecular formula
- C28H15NO4
- Molecular weight
- 429.42
Names & synonyms
ChemDiv1_000656ChemDivAM_000289HMS588N18AKOS001604620AK-249/367830119-OXO-9H-FLUORENE-1-CARBOXYLIC ACID (9,10-DIOXO-9,10-2H-ANTHRACEN-1-YL)-AMIDEN-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-9-oxo-9H-fluorene-1-carboxamideN-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-9-oxo-9H-fluorene-1-carboxamide9H-Fluorene-1-carboxamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-9-oxo-
Database identifiers
- CAS
388624-79-1- PubChem CID
- 5225037
- EC Number
- 142-018-2
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 851
Physicochemical properties
- Boiling point
- 632.404 · 632.404±54.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.464 · 1.464±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 11.862 · 11.862±0.20(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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