Sydnone, 3-(p-chlorophenyl)-4-phenyl-
Basic information
- CAS
3815-84-7- Standard SMILES
[O-]c1on[n+](-c2ccc(Cl)cc2)c1-c1ccccc1- InChIKey
SVTPHHFBWMHXOU-UHFFFAOYSA-N- Molecular formula
- C14H9ClN2O2
- Average molar mass
- 272.68 g/mol
- Monoisotopic mass
- 272.0352552
Names & identifiers
- Preferred name
- Sydnone, 3-(p-chlorophenyl)-4-phenyl-
- IUPAC
- 3-(4-chlorophenyl)-4-phenyloxadiazol-3-ium-5-olate
Names & synonyms
Sydnone, 3-(p-chlorophenyl)-4-phenyl-3-(p-Chlorophenyl)-4-phenylsydnoneBRN 3684717N-(p-Chlorphenyl)-C-(phenyl)-sydnon [German]N-(p-Chlorphenyl)-C-(phenyl)-sydnon3815-84-7DTXSID401915424-27-00-07480 (Beilstein Handbook Reference)RefChem:382740DTXCID801140333-(4-Chlorophenyl)-4-phenyl-1,2,3-oxadiazol-3-ium-5-olate
Database identifiers
- CAS
3815-84-7- PubChem CID
- 199185
- DTXSID
DTXSID40191542- Nikkaji
- J191.892C
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 291
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Compound notes
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