| MolName | 1,3-bis[(E)-1,2-diphenylethenyl]benzene |
| MolecularFormula | C34H26 |
| Smiles | C(c1ccccc1)=C(\c1ccccc1)/c1cccc(/C(/c2ccccc2)=C/c2ccccc2)c1 |
| InChI | InChI=1S/C34H26/c1-5-14-27(15-6-1)24-33(29-18-9-3-10-19-29)31-22-13-23-32(26-31)34(30-20-11-4-12-21-30)25-28-16-7-2-8-17-28/h1-26H |
| InChIK | AZNLZXJCYWEKOV-UHFFFAOYSA-N |
| TotalMolweight | 434.58 |
| Molweight | 434.58 |
| MonoisotopicMass | 434.20345 |
| CLogP | 7.171 |
| CLogS | -8.298 |
| TotalSurfaceArea | 361.72 |
| Druglikeness | -0.76608 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.44118 |
| Fragments | 1 |
| Non HAtoms | 34 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 30 |
| Symmetricatoms | 20 |
| StereoCon |
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