(Z)-3-[5-(4-nitrophenyl)furan-2-yl]-2-phenylprop-2-enenitrile
Basic information
- CAS
32932-71-1- Standard SMILES
N#C/C(=C\c1ccc(-c2ccc([N+](=O)[O-])cc2)o1)c1ccccc1- InChIKey
FTIRALXFEHSHDR-FOWTUZBSSA-N- Molecular formula
- C19H12N2O3
- Average molar mass
- 316.3 g/mol
- Monoisotopic mass
- 316.08479225
Names & identifiers
- Preferred name
- (Z)-3-[5-(4-nitrophenyl)furan-2-yl]-2-phenylprop-2-enenitrile
- IUPAC
- (Z)-3-[5-(4-nitrophenyl)furan-2-yl]-2-phenylprop-2-enenitrile
- English name
- 3-(5-(4-Nitro-phenyl)-furan-2-yl)-2-phenyl-acrylonitrile
- Molecular weight
- 0
Names & synonyms
(Z)-3-[5-(4-nitrophenyl)furan-2-yl]-2-phenylprop-2-enenitrileAKOS002788161ST505611823-(5-(4-NITRO-PHENYL)-FURAN-2-YL)-2-PHENYL-ACRYLONITRILE
Database identifiers
- CAS
32932-71-1- PubChem CID
- 5874029
- EC Number
- 158-524-1
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 516
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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