Basic information
- CAS
34375-82-1- Standard SMILES
O=c1[nH]c(-c2ccc(-c3ccccc3)cc2)co1- InChIKey
UOILOTSWEPDXKA-UHFFFAOYSA-N- Molecular formula
- C15H11NO2
- Average molar mass
- 237.25 g/mol
- Monoisotopic mass
- 237.07897859
Names & identifiers
- Preferred name
- 2(3H)-Oxazolone, 4-(1,1'-biphenyl)-4-yl-
- IUPAC
- 4-(4-phenylphenyl)-3H-1,3-oxazol-2-one
- English name
- 4-(1,1'-Biphenyl)-4-yl-2(3H)-oxazolone
- Molecular formula
- C15H11NO2
- Molecular weight
- 237.25
Names & synonyms
4-(1,1'-Biphenyl)-4-yl-2(3H)-oxazolone34375-82-1BRN 12148632(3H)-Oxazolone, 4-(1,1'-biphenyl)-4-yl-DTXSID00187946RefChem:241691DTXCID601104374-([1,1'-Biphenyl]-4-yl)-1,3-oxazol-2(3H)-one4-biphenyl-4-yl-3H-oxazol-2-one2(3H)-Oxazolone, 4-[1,1'-biphenyl]-4-yl-
Database identifiers
- CAS
34375-82-1- PubChem CID
- 214835
- DTXSID
DTXSID00187946
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 336
Physicochemical properties
- Density
- 1.228 · 1.228±0.06 g/cm3(Predicted)
- pka
- 8.19 · 8.19±0.40(Predicted)
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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