Basic information
- Standard SMILES
Oc1ccc(-c2nnnc(-c3cccc4ccccc34)c2-c2cccc3ccccc23)c(O)c1- InChIKey
GHFSWCLYOMPYEA-UHFFFAOYSA-N- Molecular formula
- C29H19N3O2
- Average molar mass
- 441.5 g/mol
Names & identifiers
- Preferred name
- Bis-alpha-naphthyl-(2,4-dihydroxyphenyl)-triazine
- IUPAC
- 4-(5,6-dinaphthalen-1-yltriazin-4-yl)benzene-1,3-diol
Names & synonyms
GHFSWCLYOMPYEA-UHFFFAOYSA-Nbis-alpha-naphthyl-(2,4-dihydroxyphenyl)-triazine
Database identifiers
- PubChem CID
- 136338648
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 79.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 676
Related reactions
4 records
Compound notes
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