Basic information
- Standard SMILES
C=CC(=O)OCCCCOc1ccc(N=Nc2ccc(N=Nc3ccccc3)cc2)cc1C- InChIKey
WEPSGDHBHRYTKZ-UHFFFAOYSA-N- Molecular formula
- C26H26N4O3
- Average molar mass
- 442.5 g/mol
Names & identifiers
- Preferred name
- 4-(4-Acryloyloxybutyloxy)-3-methyl-4'-phenylazo-azobenzene
- IUPAC
- 4-[2-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]phenoxy]butyl prop-2-enoate
Names & synonyms
SCHEMBL5047528SCHEMBL5047532SCHEMBL5047538WEPSGDHBHRYTKZ-UHFFFAOYSA-N4-(4-Acryloyloxybutyloxy)-3-methyl-4'-phenylazo-azobenzene
Database identifiers
- PubChem CID
- 17838592
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 639
Related reactions
1 records
Compound notes
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