| MolName | 2-[(E)-1,2-diphenylethenyl]pyridine |
| MolecularFormula | C19H15N |
| Smiles | C(c1ccccc1)=C(\c1ccccc1)/c1ncccc1 |
| InChI | InChI=1S/C19H15N/c1-3-9-16(10-4-1)15-18(17-11-5-2-6-12-17)19-13-7-8-14-20-19/h1-15H |
| InChIK | UWYQPFLLVFTBSE-UHFFFAOYSA-N |
| TotalMolweight | 257.335 |
| Molweight | 257.335 |
| MonoisotopicMass | 257.120449 |
| CLogP | 3.4684 |
| CLogS | -4.186 |
| H Acceptors | 1 |
| TotalSurfaceArea | 216.25 |
| Relative PSA | 0.050728 |
| PolarSurfaceArea | 12.89 |
| Druglikeness | -0.55043 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 1 |
| Electronegative Atoms | 1 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2-[(E)-1,2-diphenylethenyl]pyridine | 2 - 2-[(E)-1,2-diphenylethenyl]pyridine