Basic information
- Standard SMILES
CCCCC(CC)COc1ccc(-c2nc(Cl)nc(-c3ccc(OCC(CC)CCCC)cc3)n2)cc1- InChIKey
GDPWWNRRYLEBEK-UHFFFAOYSA-N- Molecular formula
- C31H42ClN3O2
- Average molar mass
- 524.1 g/mol
- Monoisotopic mass
- 523.2965553
Names & identifiers
- Preferred name
- 2-Chloro-4,6-bis[4-(2-ethylhexyloxy)phenyl]-s-triazine
- IUPAC
- 2-chloro-4,6-bis[4-(2-ethylhexoxy)phenyl]-1,3,5-triazine
Names & synonyms
SCHEMBL7100996GDPWWNRRYLEBEK-UHFFFAOYSA-N2-chloro-4,6-bis[4-(2-ethylhexyloxy)phenyl]-s-triazine
Database identifiers
- PubChem CID
- 19086185
Properties
Computed structural properties
- XLogP
- 10.5
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 16
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 533
Related reactions
3 records
Compound notes
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