Basic information
- Standard SMILES
c1ccc2cc3c(ccc4c(-c5cccc6c5ccc5cc7ccccc7cc56)cccc43)cc2c1- InChIKey
IOXJCVFLMFUXEE-UHFFFAOYSA-N- Molecular formula
- C36H22
- Average molar mass
- 454.6 g/mol
Names & identifiers
- Preferred name
- 4-(Benz[a]anthracen-4-yl)benz[a]anthracene
- IUPAC
- 4-benzo[a]anthracen-4-ylbenzo[a]anthracene
Names & synonyms
SCHEMBL2867534IOXJCVFLMFUXEE-UHFFFAOYSA-N4-(benz[a]anthracen-4-yl)benz[a]anthracene
Database identifiers
- PubChem CID
- 59412552
Properties
Computed structural properties
- XLogP
- 10.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 704
Related reactions
2 records
Compound notes
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