| MolName | 2-[(E)-2-[4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]naphthalene |
| MolecularFormula | C32H24 |
| Smiles | C(c1ccc(/C=C/c2cc3ccccc3cc2)cc1)=C/c(cc1)ccc1-c1ccccc1 |
| InChI | InChI=1S/C32H24/c1-2-6-29(7-3-1)31-21-18-27(19-22-31)15-14-25-10-12-26(13-11-25)16-17-28-20-23-30-8-4-5-9-32(30)24-28/h1-24H |
| InChIK | VCCFSSSXTTZRDM-UHFFFAOYSA-N |
| TotalMolweight | 408.543 |
| Molweight | 408.543 |
| MonoisotopicMass | 408.1878 |
| CLogP | 8.9272 |
| CLogS | -9.58 |
| TotalSurfaceArea | 340.14 |
| Druglikeness | -1.7224 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6875 |
| Fragments | 1 |
| Non HAtoms | 32 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 28 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - 2-[(E)-2-[4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]naphthalene | 2 - 2-[(E)-2-[4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]naphthalene