| MolName | 1-[(E)-2-phenylethenyl]-4-[[4-[(E)-2-phenylethenyl]phenyl]methyl]benzene |
| MolecularFormula | C29H24 |
| Smiles | C(c1ccc(/C=C/c2ccccc2)cc1)c1ccc(/C=C/c2ccccc2)cc1 |
| InChI | InChI=1S/C29H24/c1-3-7-24(8-4-1)11-13-26-15-19-28(20-16-26)23-29-21-17-27(18-22-29)14-12-25-9-5-2-6-10-25/h1-22H,23H2 |
| InChIK | ZEVVYVDTBIBCJM-UHFFFAOYSA-N |
| TotalMolweight | 372.51 |
| Molweight | 372.51 |
| MonoisotopicMass | 372.1878 |
| CLogP | 7.8895 |
| CLogS | -7.599 |
| TotalSurfaceArea | 319.3 |
| Druglikeness | -1.8515 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72414 |
| Fragments | 1 |
| Non HAtoms | 29 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 1 |
| Symmetricatoms | 18 |
| StereoCon |
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1 - 1-[(E)-2-phenylethenyl]-4-[[4-[(E)-2-phenylethenyl]phenyl]methyl]benzene | 2 - 1-[(E)-2-phenylethenyl]-4-[[4-[(E)-2-phenylethenyl]phenyl]methyl]benzene