Basic information
- Standard SMILES
Brc1c2ccccc2c(-c2ccc3ccc4ccccc4c3c2)c2ccccc12- InChIKey
IZOBGJLHIMYYSX-UHFFFAOYSA-N- Molecular formula
- C28H17Br
- Average molar mass
- 433.3 g/mol
- Monoisotopic mass
- 432.05136
Names & identifiers
- Preferred name
- 9-Bromo-10-phenanthren-3-ylanthracene
- IUPAC
- 9-bromo-10-phenanthren-3-ylanthracene
Names & synonyms
SCHEMBL2854881IZOBGJLHIMYYSX-UHFFFAOYSA-N9-bromo-10-phenanthren-3-ylanthracene
Database identifiers
- PubChem CID
- 59629544
Properties
Computed structural properties
- XLogP
- 9.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 547
Related reactions
2 records
Compound notes
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