Basic information
- Standard SMILES
CCCCCCCCCCCCc1ccc(N=Nc2ccc(OCCCCCCCCCCBr)cc2)cc1- InChIKey
BIGBRAANAGNMGT-UHFFFAOYSA-N- Molecular formula
- C34H53BrN2O
- Average molar mass
- 585.7 g/mol
Names & identifiers
- Preferred name
- 4-(10-Bromodecyloxy)-4'-dodecylazobenzene
- IUPAC
- [4-(10-bromodecoxy)phenyl]-(4-dodecylphenyl)diazene
Names & synonyms
SCHEMBL9474396SCHEMBL9474399BIGBRAANAGNMGT-UHFFFAOYSA-N4-(10-bromodecvloxy)-4'-dodecylazobenzene4-(10-bromodecyloxy)-4'-dodecylazobenzene
Database identifiers
- PubChem CID
- 19792929
Properties
Computed structural properties
- XLogP
- 14.2
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 24
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 527
Related reactions
5 records
Compound notes
Loading…