Basic information
- CAS
143773-70-0- Standard SMILES
CCCCCCc1ccc(N=Nc2ccc(OCCOc3ccc(C=O)cc3)cc2)cc1- InChIKey
XMSOUUUCFPIJGA-UHFFFAOYSA-N- Molecular formula
- C27H30N2O3
- Average molar mass
- 430.5 g/mol
- Monoisotopic mass
- 430.22564282
Names & identifiers
- Preferred name
- 4-(2-{4-[(4-Hexylphenyl)diazenyl]phenoxy}ethoxy)benzaldehyde
- IUPAC
- 4-[2-[4-[(4-hexylphenyl)diazenyl]phenoxy]ethoxy]benzaldehyde
Names & synonyms
DTXSID4011795574-(2-{4-[(4-Hexylphenyl)diazenyl]phenoxy}ethoxy)benzaldehyde4-[2-[4-[2-(4-Hexylphenyl)diazenyl]phenoxy]ethoxy]benzaldehyde143773-70-0
Database identifiers
- CAS
143773-70-0- PubChem CID
- 85657451
- DTXSID
DTXSID401179557
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 517
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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