Basic information
- CAS
23592-73-6- Standard SMILES
CC(=O)c1ccc2c3ccccc3n(C(C)=O)c2c1- InChIKey
WCTBGRZWLCKATM-UHFFFAOYSA-N- Molecular formula
- C16H13NO2
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.09462866
Names & identifiers
- Preferred name
- 2,9-Diacetylcarbazole
- IUPAC
- 1-(9-acetylcarbazol-2-yl)ethanone
Names & synonyms
2,9-diacetylcarbazole23592-73-6DTXSID40298161RefChem:248999DTXCID80249298Ethanone,1,1'-(9H-carbazole-2,9-diyl)bis-1-(9-acetyl-9H-carbazol-2-yl)ethanoneNSC121199SCHEMBL3874404WCTBGRZWLCKATM-UHFFFAOYSA-NAKOS024335341NSC-121199
Show more names
DS-010896Ethanone,1,1-(9h-carbazole-2,9-diyl)bis-1,1'-(9H-Carbazole-2,9-diyl)di(ethan-1-one)AG-761/09899030
Database identifiers
- CAS
23592-73-6- PubChem CID
- 274870
- DTXSID
DTXSID40298161
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 39.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 392
Related reactions
4 records
Compound notes
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