Basic information
- Standard SMILES
CCOC(=O)C(C)Oc1ccc(-c2nnnc(-c3cccc4ccccc34)c2-c2cccc3ccccc23)c(O)c1- InChIKey
NBABVLPUKYVAHN-UHFFFAOYSA-N- Molecular formula
- C34H27N3O4
- Average molar mass
- 541.6 g/mol
Names & identifiers
- Preferred name
- Bis-alpha-naphthyl-(4-[1-ethoxycarbonyl-ethoxy]-2-hydroxy-phenyl)-triazine
- IUPAC
- ethyl 2-[4-(5,6-dinaphthalen-1-yltriazin-4-yl)-3-hydroxyphenoxy]propanoate
Names & synonyms
NBABVLPUKYVAHN-UHFFFAOYSA-NBis-alpha-naphthyl-(4-[1-ethoxycarbonyl-ethoxy]-2-hydroxy-phenyl)-triazine
Database identifiers
- PubChem CID
- 136338649
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 94.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 858
Related reactions
2 records
Compound notes
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