Basic information
- Standard SMILES
CCCCOCC(O)COc1ccc(-c2nnnc(-c3cccc4ccccc34)c2-c2cccc3ccccc23)c(O)c1- InChIKey
NNXLLKFNSQOGOY-UHFFFAOYSA-N- Molecular formula
- C36H33N3O4
- Average molar mass
- 571.7 g/mol
Names & identifiers
- Preferred name
- Bis-alpha-naphthyl-(2-hydroxy-4-[3-n-butoxy-2-hydroxy-propoxy]-phenyl)-triazine
- IUPAC
- 5-(3-butoxy-2-hydroxypropoxy)-2-(5,6-dinaphthalen-1-yltriazin-4-yl)phenol
Names & synonyms
NNXLLKFNSQOGOY-UHFFFAOYSA-Nbis-alpha-naphthyl-(2-hydroxy-4-[3-n-butoxy-2-hydroxy-propoxy]-phenyl)-triazine
Database identifiers
- PubChem CID
- 136338647
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 832
Related reactions
1 records
Compound notes
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