1-([1,1'-biphenyl]-4-yl)-3-phenylprop-2-en-1-one
Chemical Structure Depiction of
1-([1,1'-biphenyl]-4-yl)-3-phenylprop-2-en-1-one
1-([1,1'-biphenyl]-4-yl)-3-phenylprop-2-en-1-one
Compound characteristics
| Compound ID: | Y511-7330 |
| Compound Name: | 1-([1,1'-biphenyl]-4-yl)-3-phenylprop-2-en-1-one |
| Molecular Weight: | 284.36 |
| Molecular Formula: | C21 H16 O |
| Smiles: | C(=C/c1ccccc1)\C(c1ccc(cc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.467 |
| logD: | 5.467 |
| logSw: | -6.233 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 12.94 |
| InChI Key: | LTWFSMHHLMTFFU-UHFFFAOYSA-N |