| MolName | [(1E,3E,5E)-1,6-diphenylhexa-1,3,5-trien-2-yl]benzene |
| MolecularFormula | C24H20 |
| Smiles | C(/C=C/c1ccccc1)=C/C(/c1ccccc1)=C\c1ccccc1 |
| InChI | InChI=1S/C24H20/c1-4-12-21(13-5-1)14-10-11-19-24(23-17-8-3-9-18-23)20-22-15-6-2-7-16-22/h1-20H |
| InChIK | REAILDGKZFCNSE-UHFFFAOYSA-N |
| TotalMolweight | 308.423 |
| Molweight | 308.423 |
| MonoisotopicMass | 308.1565 |
| CLogP | 6.5166 |
| CLogS | -5.333 |
| TotalSurfaceArea | 270.49 |
| Druglikeness | -0.44881 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - [(1E,3E,5E)-1,6-diphenylhexa-1,3,5-trien-2-yl]benzene | 2 - [(1E,3E,5E)-1,6-diphenylhexa-1,3,5-trien-2-yl]benzene