2-Methyl-4-chloro-3'-formyl-4'-benzyloxyazobenzene
Basic information
- CAS
87730-60-7- Standard SMILES
Cc1cc(Cl)ccc1N=Nc1ccc(OCc2ccccc2)c(C=O)c1- InChIKey
GLIYUOMUDCHZIF-UHFFFAOYSA-N- Molecular formula
- C21H17ClN2O2
- Average molar mass
- 364.8 g/mol
- Monoisotopic mass
- 364.0978555
Names & identifiers
- Preferred name
- 2-Methyl-4-chloro-3'-formyl-4'-benzyloxyazobenzene
- IUPAC
- 5-[(4-chloro-2-methylphenyl)diazenyl]-2-phenylmethoxybenzaldehyde
Names & synonyms
2-Methyl-4-chloro-3'-formyl-4'-benzyloxyazobenzene87730-60-7
Database identifiers
- CAS
87730-60-7- PubChem CID
- 145137
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 467
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Compound notes
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