Basic information
- CAS
34236-64-1- Standard SMILES
O=C(/C(=C\c1ccc([N+](=O)[O-])cc1)c1ccccc1)c1ccccc1- InChIKey
JTRQEDPFEOMATD-HKWRFOASSA-N- Molecular formula
- C21H15NO3
- Average molar mass
- 329.3 g/mol
- Monoisotopic mass
- 329.10519334
Names & identifiers
- Preferred name
- (Z)-3-(4-nitrophenyl)-1,2-diphenyl-prop-2-en-1-one
- IUPAC
- (Z)-3-(4-nitrophenyl)-1,2-diphenylprop-2-en-1-one
Names & synonyms
NSC636436(Z)-3-(4-nitrophenyl)-1,2-diphenyl-prop-2-en-1-oneNSC131006NSC131008NSC-131006NSC-13100834236-64-13-(4-(Hydroxy(oxido)amino)phenyl)-1,2-diphenyl-2-propen-1-one34236-72-1
Database identifiers
- CAS
34236-64-1、34236-72-1- PubChem CID
- 5382012
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 488
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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