Basic information
- Standard SMILES
Brc1cccc(-c2ccc3c(ccc4ccc5ccccc5c43)c2)c1- InChIKey
SHTRMICIZIMORI-UHFFFAOYSA-N- Molecular formula
- C24H15Br
- Average molar mass
- 383.3 g/mol
Names & identifiers
- Preferred name
- 10-(3-Bromophenyl)benzo[c]phenanthrene
- IUPAC
- 3-(3-bromophenyl)benzo[c]phenanthrene
Names & synonyms
SCHEMBL1527474SHTRMICIZIMORI-UHFFFAOYSA-N10-(3-bromophenyl)benzo[c]phenanthrene
Database identifiers
- PubChem CID
- 86649136
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 459
Related reactions
2 records
Compound notes
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