2,5-Bis(2-hydroxyphenyl)-1,3,4-oxadiazole
Basic information
- CAS
2491-96-5- Standard SMILES
Oc1ccccc1-c1nnc(-c2ccccc2O)o1- InChIKey
SEMAVAGWZWRRKM-UHFFFAOYSA-N- Molecular formula
- C14H10N2O3
- Average molar mass
- 254.24 g/mol
- Monoisotopic mass
- 254.06914219
Names & identifiers
- Preferred name
- 2,5-Bis(2-hydroxyphenyl)-1,3,4-oxadiazole
- IUPAC
- 2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenol
Names & synonyms
2491-96-52,5-bis(2-hydroxyphenyl)-1,3,4-oxadiazoleDTXSID001271743RefChem:1060040DTXCID601702330Phenol, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis-1,3,4-Oxadiazole, 2,5-(o-hydroxyphenyl)-o,o'-(1,3,4-Oxadiazol-2,5-ylene)diphenolPhenol, o,o'-(1,3,4-oxadiazol-2,5-ylene)di-SCHEMBL97375552-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenolSEMAVAGWZWRRKM-UHFFFAOYSA-N
Show more names
AKOS003239229ST0025692,5-Bis(1-hydroxyphenyl)-1,3,4-oxadiazole2,2'-(1,3,4-oxadiazole-2,5-diyl)diphenol
Database identifiers
- CAS
2491-96-5- PubChem CID
- 200672
- DTXSID
DTXSID001271743- Nikkaji
- J1.019.384B
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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