Basic information
- CAS
89131-22-6- Standard SMILES
O=C1C(Cl)=C(Cl)C(=O)c2cc(-c3ccccc3)c(-c3ccccc3)cc21- InChIKey
VYXQHOJUSCIXEC-UHFFFAOYSA-N- Molecular formula
- C22H12Cl2O2
- Average molar mass
- 379.2 g/mol
- Monoisotopic mass
- 378.021435
Names & identifiers
- Preferred name
- 2,3-Dichloro-6,7-diphenylnaphthalene-1,4-dione
- IUPAC
- 2,3-dichloro-6,7-diphenylnaphthalene-1,4-dione
Names & synonyms
89131-22-62,3-Dichloro-6,7-diphenylnaphthalene-1,4-dioneSCHEMBL10737203DTXSID00603237
Database identifiers
- CAS
89131-22-6- PubChem CID
- 20165699
- DTXSID
DTXSID00603237
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 547
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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