Basic information
- CAS
88108-42-3- Standard SMILES
CCOc1ccc(N=Nc2cc(C)c(OCc3ccccc3)c(C)c2)cc1- InChIKey
IWWIKQDJPJCNNY-UHFFFAOYSA-N- Molecular formula
- C23H24N2O2
- Average molar mass
- 360.4 g/mol
- Monoisotopic mass
- 360.18377801
Names & identifiers
- Preferred name
- 4-Ethoxy-3',5'-dimethyl-4'-benzyloxyazobenzene
- IUPAC
- (3,5-dimethyl-4-phenylmethoxyphenyl)-(4-ethoxyphenyl)diazene
- English name
- (3,5-dimethyl-4-phenylmethoxy-phenyl)-(4-ethoxyphenyl)diazene
- Molecular formula
- C23H24N2O2
- Molecular weight
- 360.45
Names & synonyms
4-Ethoxy-3',5'-dimethyl-4'-benzyloxyazobenzene88108-42-3(3,5-dimethyl-4-phenylmethoxyphenyl)-(4-ethoxyphenyl)diazene(3,5-dimethyl-4-phenylmethoxy-phenyl)-(4-ethoxyphenyl)diazeneDiazene, 1-[3,5-dimethyl-4-(phenylmethoxy)phenyl]-2-(4-ethoxyphenyl)-
Database identifiers
- CAS
88108-42-3- PubChem CID
- 145153
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 430
Physicochemical properties
- Boiling point
- 529.4 · 529.4±50.0 °C(Predicted)
- Density
- 1.06 · 1.06±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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