Basic information
- Standard SMILES
CC(=O)n1c2ccc3ccccc3c2c2cc(Br)c3ccccc3c21- InChIKey
PLTGGSIWOIKPSS-UHFFFAOYSA-N- Molecular formula
- C22H14BrNO
- Average molar mass
- 388.3 g/mol
- Monoisotopic mass
- 387.02588
Names & identifiers
- Preferred name
- 7-acetyl-12-bromo-7H-dibenzo [a,g]carbazole
- IUPAC
- 1-(20-bromo-12-azapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-12-yl)ethanone
Names & synonyms
SCHEMBL14733705PLTGGSIWOIKPSS-UHFFFAOYSA-N7-acetyl-12-bromo-7H-dibenzo [a,g]carbazole
Database identifiers
- PubChem CID
- 71277894
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 536
Related reactions
2 records
Compound notes
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