Molecular properties
- Formula
- C21H15N3O4
- Molar mass
- 373.37 g·mol−1
- Exact mass
- 373.1062 Da
- 16
- PubChem CID
- 214348
Molecule record
4-[3,5-bis(2-hydroxyphenyl)-1,2,4-triazol-1-yl]benzoic acid
C21H15N3O4
373.37 g/mol
Loading structure
Functional groups
Aromatic ring
Carboxylic acid
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 201530-41-8
- 4-(3,5-Bis-(hydroxy-phenyl)-1,2,4-triazol-1-yl)-benzoic Acid
- 4-(3,5-bis-(2-hydroxyphenyl)-(1,2,4)-triazol-1-yl)benzoic acid
- 4-[3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid
- Benzoic acid, 4-[3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]-
- CHEBI:49005
- DTXCID1028522
- DTXSID1048596
Show all 24 synonyms
- Deferasirox
- Deferasirox Oral Granules
- Deferasirox oral
- Deferasiroxum
- Deferasorox
- Exjade
- ICL 670
- ICL-670A
- ICL670
- ICL670A
- Jadenu
- Jadenu Sprinkle
- Osveral
- RefChem:54942
- V03AC03
- V8G4MOF2V9
Structure identifiers
- Canonical SMILES
- O=C(O)c1ccc(-n2nc(-c3ccccc3O)nc2-c2ccccc2O)cc1
- Isomeric SMILES
- C1=CC=C(C(=C1)C2=NN(C(=N2)C3=CC=CC=C3O)C4=CC=C(C=C4)C(=O)O)O
- InChI
- InChI=1S/C21H15N3O4/c25-17-7-3-1-5-15(17)19-22-20(16-6-2-4-8-18(16)26)24(23-19)14-11-9-13(10-12-14)21(27)28/h1-12,25-26H,(H,27,28)
- InChIKey
- BOFQWVMAQOTZIW-UHFFFAOYSA-N
- PubChem CID
- 214348
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-[3,5-bis(2-hydroxyphenyl)-1,2,4-triazol-1-yl]benzoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-[3,5-bis(2-hydroxyphenyl)-1,2,4-triazol-1-yl]benzoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.