1,3-Diphenyl-2-propyn-1-one
1,3-diphenylprop-2-yn-1-one
Also Known As: Diphenylpropynone|1,3-diphenylprop-2-yn-1-one|1,3-Diphenylpropynone|Benzoylphenylacetylene|diphenylprop-2-yn-1-one|Phenylbenzoylacetylene|1,3-Diphenyl-2-propyn-1-one|3-Phenylpropiolophenone|Phenyl phenylethynyl ketone|Phenylethynyl phenyl ketone|beta-Phenylpropiolophenone|Propiolophenone, 3-phenyl-|1-Benzoyl-2-phenylacetylene|Phenethynyl phenyl ketone|.beta.-Phenylpropiolophenone|1,3-Diphenyl-propynone|A.-Phenylpropiolophenone|2-Propyn-1-one, 1,3-diphenyl-|1,3-Diphenyl-2-propynone|(Phenylethynyl) phenyl ketone|Phenyl (phenylethynyl) ketone|2-Propyn-1-one,3-diphenyl-|1,3-Diphenyl-2-propyne-1-al|1,3-Diphenyl-1-propyne-3-one|alpha-(Phenylethynyl)benzaldehyde|1,3-diphenyl-prop-2-yn-1-one|KST-1B8429|1,3-Diphenyl-2-propyn-1-one #|1404AC
| Molecular Formula | C15H10O |
|---|---|
| Molecular Weight | 206.07317 g/mol |
| LogP | 2.92 |
| Topological Polar Surface Area | 17.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 206.07317 |
| Heavy Atoms | 16 |
| Complexity | 529.9 |
Chemical Identifiers
| CAS Number | 7338-94-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)C#CC(=O)C2=CC=CC=C2 |
Product Overview
1,3-Diphenyl-2-propyn-1-one (CAS 7338-94-5), with molecular formula C15H10O and molecular weight 206.07317 g/mol. IUPAC: 1,3-diphenylprop-2-yn-1-one.
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