| MolName | (E)-1-phenanthren-2-yl-3-phenylprop-2-en-1-one |
| MolecularFormula | C23H16O |
| Smiles | O=C(/C=C/c1ccccc1)c1cc2ccc(cccc3)c3c2cc1 |
| InChI | InChI=1S/C23H16O/c24-23(15-10-17-6-2-1-3-7-17)20-13-14-22-19(16-20)12-11-18-8-4-5-9-21(18)22/h1-16H |
| InChIK | LUJIHZCAANPPOD-UHFFFAOYSA-N |
| TotalMolweight | 308.379 |
| Molweight | 308.379 |
| MonoisotopicMass | 308.120115 |
| CLogP | 5.6926 |
| CLogS | -7.052 |
| H Acceptors | 1 |
| TotalSurfaceArea | 246.47 |
| Relative PSA | 0.052907 |
| PolarSurfaceArea | 17.07 |
| Druglikeness | 0.1125 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 1 |
| Electronegative Atoms | 1 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-1-phenanthren-2-yl-3-phenylprop-2-en-1-one | 2 - (E)-1-phenanthren-2-yl-3-phenylprop-2-en-1-one