Basic information
- CAS
15420-57-2- Standard SMILES
c1cncc(-c2nnc(-c3cccnc3)o2)c1- InChIKey
DTUMGCJGZSNWCF-UHFFFAOYSA-N- Molecular formula
- C12H8N4O
- Average molar mass
- 224.22 g/mol
- Monoisotopic mass
- 224.06981089
Names & identifiers
- Preferred name
- 2,5-Bis(3-pyridyl)-1,3,4-oxadiazole
- IUPAC
- 2,5-dipyridin-3-yl-1,3,4-oxadiazole
- English name
- 2,5-Bis(3-pyridyl)-1,3,4-oxadiazole
- Molecular formula
- C12H8N4O
- Molecular weight
- 224.22
Names & synonyms
15420-57-22,5-BIS(3-PYRIDYL)-1,3,4-OXADIAZOLEPyridine, 3,3'-(1,3,4-oxadiazol-2,5-ylene)di-DTXSID50165557RefChem:1060043DTXCID00880482,5-dipyridin-3-yl-1,3,4-oxadiazole2,5-di(pyridin-3-yl)-1,3,4-oxadiazolePyridine, 3,3'-(1,3,4-oxadiazole-2,5-diyl)bis-1,3,4-Oxadiazole, 2,5-di-3-pyridyl-3,3'-(1,3,4-oxadiazole-2,5-diyl)dipyridine3,3'-(1,3,4-Oxadiazol-2,5-ylene)dipyridine
Show more names
4-oxadiazole,2,5-di-3-pyridyl-33,3’-(1,3,4-oxadiazol-2,5-ylene)dipyridine3,3’-(1,3,4-oxadiazol-2,5-ylene)di-pyridin3-(5-pyridin-3-yl-[1,3,4]oxadiazol-2-yl)-pyridine
NSC1760782,5-di(3-pyridyl)-1,3,4-oxadiazoleSCHEMBL2274986AKOS024351603NSC 176078NSC-176078ST50976359
Database identifiers
- CAS
15420-57-2- PubChem CID
- 98903
- DTXSID
DTXSID50165557- Nikkaji
- J1.211.880E
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 227
Chemistry & industry
Suppliers3 total
郑州汇聚化工有限公司13393710386 · [email protected]
吉林中科研伸科技有限公司18143011203 · [email protected]
Jilin Chinese Academy of Sciences-yanshen Technology18143011203 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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