Basic information
- Standard SMILES
OCCOc1ccc(-c2nnnc(-c3cccc4ccccc34)c2-c2cccc3ccccc23)c(O)c1- InChIKey
VMYLGXRFIHDACZ-UHFFFAOYSA-N- Molecular formula
- C31H23N3O3
- Average molar mass
- 485.5 g/mol
Names & identifiers
- Preferred name
- Bis-alpha-naphthyl-(4-[2-hydroxy-ethoxy]-2-hydroxy-phenyl)-triazine
- IUPAC
- 2-(5,6-dinaphthalen-1-yltriazin-4-yl)-5-(2-hydroxyethoxy)phenol
Names & synonyms
VMYLGXRFIHDACZ-UHFFFAOYSA-Nbis-alpha-naphthyl-(4-[2-hydroxy-ethoxy]-2-hydroxy-phenyl)-triazine
Database identifiers
- PubChem CID
- 136338650
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 88.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 724
Related reactions
2 records
Compound notes
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