Basic information
- CAS
802-51-7- Standard SMILES
c1ccc2cc(-c3nnc(-c4ccc5ccccc5c4)o3)ccc2c1- InChIKey
NQDGITXYARLRTF-UHFFFAOYSA-N- Molecular formula
- C22H14N2O
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.11061307
Names & identifiers
- Preferred name
- 2,5-Di(2-naphthyl)-1,3,4-oxadiazole
- IUPAC
- 2,5-dinaphthalen-2-yl-1,3,4-oxadiazole
Names & synonyms
2,5-Di(2-naphthyl)-1,3,4-oxadiazole802-51-7NSC90481EINECS 212-352-4SCHEMBL9195816DTXSID70230150NQDGITXYARLRTF-UHFFFAOYSA-NNSC 90481NSC-904812,5-di-2-naphthyl-1,3,4-oxadiazole2,5-Di-(2-naphthyl)-1,3,4-oxadiazolNS00038068
Show more names
2,5-Di(naphthalen-2-yl)-1,3,4-oxadiazole
Database identifiers
- CAS
802-51-7- PubChem CID
- 69932
- DTXSID
DTXSID70230150- EC Number
- 212-352-4
- Nikkaji
- J193.184I
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 415
Experimental & physicochemical properties
SpringerMaterials PropertiesAngular frequency
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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