Basic information
- Standard SMILES
Brc1cccc(-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)c1- InChIKey
XZNSMIOLHVRPNG-UHFFFAOYSA-N- Molecular formula
- C32H21Br
- Average molar mass
- 485.4 g/mol
Names & identifiers
- Preferred name
- 2-(3-Bromophenyl)-9,10-diphenylanthracene
- IUPAC
- 2-(3-bromophenyl)-9,10-diphenylanthracene
Names & synonyms
SCHEMBL390858XZNSMIOLHVRPNG-UHFFFAOYSA-N2-(3-bromophenyl)-9,10-diphenylanthracene
Database identifiers
- PubChem CID
- 57536451
Properties
Computed structural properties
- XLogP
- 10
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 616
Related reactions
10 records
Compound notes
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