Basic information
- Standard SMILES
CCC1(CC)c2cc(Br)ccc2-c2ccc(C#N)cc21- InChIKey
QQIONUDXMNUDTJ-UHFFFAOYSA-N- Molecular formula
- C18H16BrN
- Average molar mass
- 326.2 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-9,9-diethylfluorene-2-carbonitrile
- IUPAC
- 7-bromo-9,9-diethylfluorene-2-carbonitrile
Names & synonyms
SCHEMBL13935054QQIONUDXMNUDTJ-UHFFFAOYSA-N7-bromo-9,9-diethylfluorene-2-carbonitrile7-Bromo-9,9-diethyl-fluorene-2-carbonitrile
Database identifiers
- PubChem CID
- 71029064
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 405
Related reactions
3 records
Compound notes
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