Basic information
- Standard SMILES
O=[N+]([O-])c1c(Oc2ccc(Cl)c(-c3ccc(Cl)cc3)c2[N+](=O)[O-])ccc(Cl)c1-c1ccc(Cl)cc1- InChIKey
HXTQSIZSWVQXIV-UHFFFAOYSA-N- Molecular formula
- C24H12Cl4N2O5
- Average molar mass
- 550.2 g/mol
Names & identifiers
- Preferred name
- 4-Chlorophenyl-4-chloro-2-nitrophenyl ether
- IUPAC
- 1-chloro-4-[4-chloro-3-(4-chlorophenyl)-2-nitrophenoxy]-2-(4-chlorophenyl)-3-nitrobenzene
Names & synonyms
SCHEMBL11407672HXTQSIZSWVQXIV-UHFFFAOYSA-N4-chlorophenyl-4-chloro-2-nitrophenyl ether
Database identifiers
- PubChem CID
- 57255352
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 676
Related reactions
1 records
Compound notes
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