2-(1,1'-Biphenyl)-4-yl-5-(2-naphthyl)-1,3,4-oxadiazole
Basic information
- CAS
1103-59-9- Standard SMILES
c1ccc(-c2ccc(-c3nnc(-c4ccc5ccccc5c4)o3)cc2)cc1- InChIKey
AASNQZPKNMLTHY-UHFFFAOYSA-N- Molecular formula
- C24H16N2O
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.12626314
Names & identifiers
- Preferred name
- 2-(1,1'-Biphenyl)-4-yl-5-(2-naphthyl)-1,3,4-oxadiazole
- IUPAC
- 2-naphthalen-2-yl-5-(4-phenylphenyl)-1,3,4-oxadiazole
- English name
- 2-[1,1'-biphenyl]-4-yl-5-(2-naphthyl)-1,3,4-oxadiazole
- Molecular formula
- C24H16N2O
- Molecular weight
- 348.39664
Names & synonyms
2-(1,1'-Biphenyl)-4-yl-5-(2-naphthyl)-1,3,4-oxadiazoleEINECS 214-162-74JR8X5MY5D2-[1,1'-BIPHENYL]-4-YL-5-(2-NAPHTHYL)-1,3,4-OXADIAZOLEDTXSID201492031,3,4-Oxadiazole, 2-(1,1'-biphenyl)-4-yl-5-(2-naphthalenyl)-2-(1,1'-BIPHENYL)-4-YL-5-(2-NAPHTHALENYL)-1,3,4-OXADIAZOLE2-[1,1'-Biphenyl]-4-yl-5-(2-naphthalenyl)-1,3,4-oxadiazoleRefChem:83770DTXCID3071694214-162-71103-59-9
Show more names
2-(1,1'-Biphenyl-4-yl)-5-(2-naphthalenyl)-1,3,4-oxadiazole
2-naphthalen-2-yl-5-(4-phenylphenyl)-1,3,4-oxadiazoleUNII-4JR8X5MY5DAASNQZPKNMLTHY-UHFFFAOYSA-N2-[1,1/'-biphenyl]-4-yl-5-(2-naphthyl)-1,3,4-oxadiazoleDB-240402NS000235402-(4-Diphenyl)-5-(2-naphthyl)-1,3,4-oxadiazol2-([1,1'-Biphenyl]-4-yl)-5-(naphthalen-2-yl)-1,3,4-oxadiazole
Database identifiers
- CAS
1103-59-9- PubChem CID
- 70674
- DTXSID
DTXSID20149203- UNII
- 4JR8X5MY5D
- EC Number
- 214-162-7
- Nikkaji
- J217.217H
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 469
Experimental & physicochemical properties
SpringerMaterials PropertiesAngular frequency
Physicochemical properties
- FDA UNII
- 4 JR8X5MY5D · 4JR8X5MY5D
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Compound notes
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