Basic information
- Standard SMILES
c1ccc(-c2nc(-c3noc(-c4ccccc4)n3)no2)cc1- InChIKey
IMICXKFFBQJHEZ-UHFFFAOYSA-N- Molecular formula
- C16H10N4O2
- Average molar mass
- 290.28 g/mol
- Monoisotopic mass
- 290.08037556
Names & identifiers
- Preferred name
- 5-Phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazole
- IUPAC
- 5-phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazole
- English name
- 3,3'-Bis(5-phenyl-1,2,4-oxadiazole)
- Molecular formula
- C16H10N4O2
- Molecular weight
- 290.28
Names & synonyms
6057-55-25-phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazoleDTXSID90352469RefChem:304653DTXCID103035343,3'-Bis(5-phenyl-1,2,4-oxadiazole)3,3-Bis(5-phenyl-1,2,4-oxadiazoie)5,5'-diphenyl-3,3'-bi-1,2,4-oxadiazoleCDS1_000106Maybridge1_002394Oprea1_216184Oprea1_850915
Show more names
5,5-diphenylbis(1,2,4-oxadiazole)3,3'-Bi-1,2,4-oxadiazole, 5,5'-diphenyl-
DivK1c_001146HMS548E18HTS26419CCG-44871MFCD00407368STK528842AKOS005461515ST000585
Database identifiers
- CAS
6057-55-2- PubChem CID
- 727287
- DTXSID
DTXSID90352469
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 324
Chemistry & industry
Suppliers1 total
上海合寰化工科技有限公司18621911604 · [email protected]
Related reactions
0 records
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Linked notes
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