| MolName | 1-[(E)-2-(4-phenylphenyl)ethenyl]naphthalene |
| MolecularFormula | C24H18 |
| Smiles | C(c(cc1)ccc1-c1ccccc1)=C/c1cccc2ccccc12 |
| InChI | InChI=1S/C24H18/c1-2-7-20(8-3-1)21-16-13-19(14-17-21)15-18-23-11-6-10-22-9-4-5-12-24(22)23/h1-18H |
| InChIK | CZVOZGZTQHYDST-UHFFFAOYSA-N |
| TotalMolweight | 306.407 |
| Molweight | 306.407 |
| MonoisotopicMass | 306.14085 |
| CLogP | 6.7202 |
| CLogS | -7.444 |
| TotalSurfaceArea | 253.88 |
| Druglikeness | -1.7224 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 1-[(E)-2-(4-phenylphenyl)ethenyl]naphthalene | 2 - 1-[(E)-2-(4-phenylphenyl)ethenyl]naphthalene