| MolName | 1,2,4,5-tetrakis[(E)-2-phenylethenyl]benzene |
| MolecularFormula | C38H30 |
| Smiles | C(c1ccccc1)=C/c1cc(/C=C/c2ccccc2)c(/C=C/c2ccccc2)cc1/C=C/c1ccccc1 |
| InChI | InChI=1S/C38H30/c1-5-13-31(14-6-1)21-25-35-29-37(27-23-33-17-9-3-10-18-33)38(28-24-34-19-11-4-12-20-34)30-36(35)26-22-32-15-7-2-8-16-32/h1-30H |
| InChIK | ZEBILWOZHUEMFZ-UHFFFAOYSA-N |
| TotalMolweight | 486.656 |
| Molweight | 486.656 |
| MonoisotopicMass | 486.23475 |
| CLogP | 10.488 |
| CLogS | -10.16 |
| TotalSurfaceArea | 418.3 |
| Druglikeness | -1.7224 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.42105 |
| Fragments | 1 |
| Non HAtoms | 38 |
| Rotatable Bond | 8 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 30 |
| Symmetricatoms | 30 |
| StereoCon |
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1 - 1,2,4,5-tetrakis[(E)-2-phenylethenyl]benzene | 2 - 1,2,4,5-tetrakis[(E)-2-phenylethenyl]benzene