Basic information
- Standard SMILES
O=Cc1ccc(-c2cccc3c2ccc2c(Br)c4ccccc4cc23)cc1- InChIKey
CBLFTRLRAGLNPE-UHFFFAOYSA-N- Molecular formula
- C25H15BrO
- Average molar mass
- 411.3 g/mol
Names & identifiers
- Preferred name
- 4-(7-Bromobenz[a]anthracen-4-yl)benzaldehyde
- IUPAC
- 4-(7-bromobenzo[a]anthracen-4-yl)benzaldehyde
Names & synonyms
SCHEMBL2861982CBLFTRLRAGLNPE-UHFFFAOYSA-N4-(7-Bromobenz[a]anthracen-4-yl)benzaldehyde
Database identifiers
- PubChem CID
- 59412503
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 524
Related reactions
2 records
Compound notes
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