| MolName | 1-phenyl-4-[(1E,3E)-4-(4-phenylphenyl)buta-1,3-dienyl]benzene |
| MolecularFormula | C28H22 |
| Smiles | C(/C=C/c(cc1)ccc1-c1ccccc1)=C/c(cc1)ccc1-c1ccccc1 |
| InChI | InChI=1S/C28H22/c1-3-11-25(12-4-1)27-19-15-23(16-20-27)9-7-8-10-24-17-21-28(22-18-24)26-13-5-2-6-14-26/h1-22H |
| InChIK | FNGCNIQEQUNTCR-UHFFFAOYSA-N |
| TotalMolweight | 358.483 |
| Molweight | 358.483 |
| MonoisotopicMass | 358.17215 |
| CLogP | 7.8416 |
| CLogS | -8.236 |
| TotalSurfaceArea | 305.54 |
| Druglikeness | -1.3292 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Symmetricatoms | 18 |
| StereoCon |
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1 - 1-phenyl-4-[(1E,3E)-4-(4-phenylphenyl)buta-1,3-dienyl]benzene | 2 - 1-phenyl-4-[(1E,3E)-4-(4-phenylphenyl)buta-1,3-dienyl]benzene