Basic information
- CAS
88578-29-4- Standard SMILES
Cc1cc(Cl)ccc1N=Nc1ccc(OCc2ccccc2)c(Cl)c1- InChIKey
UEPPFQUSPIHVAL-UHFFFAOYSA-N- Molecular formula
- C20H16Cl2N2O
- Average molar mass
- 371.3 g/mol
- Monoisotopic mass
- 370.0639685
Names & identifiers
- Preferred name
- 2-Methyl-3',4-dichloro-4'-benzyloxyazobezene
- IUPAC
- (4-chloro-2-methylphenyl)-(3-chloro-4-phenylmethoxyphenyl)diazene
Names & synonyms
2-Methyl-3',4-dichloro-4'-benzyloxyazobezene88578-29-4
Database identifiers
- CAS
88578-29-4- PubChem CID
- 145178
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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