Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)c2cc(C(Cl)(Cl)Cl)ccc21- InChIKey
PHNLMVHADAWLFJ-UHFFFAOYSA-N- Molecular formula
- C15H7Cl3O2
- Average molar mass
- 325.6 g/mol
Names & identifiers
- Preferred name
- 2-Trichloromethylanthraquinone
- IUPAC
- 2-(trichloromethyl)anthracene-9,10-dione
Names & synonyms
2-trichloromethylanthraquinoneSCHEMBL11452285PHNLMVHADAWLFJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 23337645
- Nikkaji
- J695.630K
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 429
Related reactions
1 records
Compound notes
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