Basic information
- Standard SMILES
Oc1ccc(-c2cn(-c3ccc(O)cc3)nn2)cc1- InChIKey
SSSXTAUVVIOKGH-UHFFFAOYSA-N- Molecular formula
- C14H11N3O2
- Average molar mass
- 253.26 g/mol
Names & identifiers
- Preferred name
- 1,4-Bis(4-hyroxyphenyl)-1,2,3-triazole
- IUPAC
- 4-[1-(4-hydroxyphenyl)triazol-4-yl]phenol
Names & synonyms
SCHEMBL14152110SSSXTAUVVIOKGH-UHFFFAOYSA-N1,4-Bis(4-hyroxyphenyl)-1,2,3-triazole
Database identifiers
- PubChem CID
- 71087535
- Nikkaji
- J2.911.567B
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 286
Related reactions
1 records
Compound notes
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