Basic information
- CAS
38736-17-3- Standard SMILES
COc1ccc(-c2nnc(-c3ccc4ccccc4c3)o2)cc1- InChIKey
CZBJYQRHTALCKA-UHFFFAOYSA-N- Molecular formula
- C19H14N2O2
- Average molar mass
- 302.3 g/mol
- Monoisotopic mass
- 302.10552769
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)-5-(2-naphthyl)-1,3,4-oxadiazole
- IUPAC
- 2-(4-methoxyphenyl)-5-naphthalen-2-yl-1,3,4-oxadiazole
- English name
- 2-(4-methoxyphenyl)-5-(2-naphthyl)-1,3,4-oxadiazole
- Molecular formula
- C19H14N2O2
- Molecular weight
- 302.33
Names & synonyms
2-(4-Methoxyphenyl)-5-(2-naphthyl)-1,3,4-oxadiazole38736-17-32-(4-methoxyphenyl)-5-naphthalen-2-yl-1,3,4-oxadiazoleMLS002694983EINECS 254-113-7NSC90382CHEMBL1716586SCHEMBL27477057DTXSID10192026CZBJYQRHTALCKA-UHFFFAOYSA-NHMS3079M052-(4-METHOXYPHENYL)-5-(NAPHTHALEN-2-YL)-1,3,4-OXADIAZOLE
Show more names
2-(4-Methoxyphenyl)-5-(2-naphtyl)-1,3,4-oxadiazole1,3,4-Oxadiazole, 2-(4-methoxyphenyl)-5-(2-naphthalenyl)-
NSC 90382NSC-90382SMR001560896NS000304532-(4-Methoxyphenyl)-5-(2-naphthyl)-1,3,4-oxadiazol
Database identifiers
- CAS
38736-17-3- PubChem CID
- 96848
- DTXSID
DTXSID10192026- ChEMBL
CHEMBL1716586- EC Number
- 254-113-7
- Nikkaji
- J319.837E
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 48.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 384
Experimental & physicochemical properties
SpringerMaterials PropertiesLuminescence
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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