4'-Nitro-[1,1'-biphenyl]-3,5-dicarbaldehyde
Basic information
- CAS
2289758-94-5- Standard SMILES
O=Cc1cc(C=O)cc(-c2ccc([N+](=O)[O-])cc2)c1- InChIKey
CKSAVDZXZLOKJY-UHFFFAOYSA-N- Molecular formula
- C14H9NO4
- Average molar mass
- 255.22 g/mol
Names & identifiers
- Preferred name
- 4'-Nitro-[1,1'-biphenyl]-3,5-dicarbaldehyde
- IUPAC
- 5-(4-nitrophenyl)benzene-1,3-dicarbaldehyde
- English name
- 4'-nitro-[1,1'-biphenyl]-3,5-dicarbaldehyde
- Molecular formula
- C14H9NO4
- Molecular weight
- 255.23
Names & synonyms
4'-Nitro-[1,1'-biphenyl]-3,5-dicarbaldehyde2289758-94-5[1,1'-Biphenyl]-3,5-dicarboxaldehyde, 4'-nitro-
Database identifiers
- CAS
2289758-94-5
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 328
Physicochemical properties
- Boiling point
- 474 · 474.0±45.0 °C(Predicted)
- Density
- 1.344 · 1.344±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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