| MolName | (Z)-N-(2,4-diphenylpyridin-1-ium-1-yl)-1-phenylmethanimine |
| MolecularFormula | C24H19N2 |
| Smiles | C(c1ccccc1)=N\[n+](ccc(-c1ccccc1)c1)c1-c1ccccc1 |
| InChI | InChI=1S/C24H19N2/c1-4-10-20(11-5-1)19-25-26-17-16-23(21-12-6-2-7-13-21)18-24(26)22-14-8-3-9-15-22/h1-19H/q+1 |
| InChIK | XUCTXNGURXQOCS-UHFFFAOYSA-N |
| TotalMolweight | 335.429 |
| Molweight | 335.429 |
| MonoisotopicMass | 335.154823 |
| CLogP | 4.7471 |
| CLogS | -8.429 |
| H Acceptors | 2 |
| TotalSurfaceArea | 274.6 |
| Relative PSA | 0.051967 |
| PolarSurfaceArea | 16.24 |
| Druglikeness | -1.0186 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-N-(2,4-diphenylpyridin-1-ium-1-yl)-1-phenylmethanimine | 2 - (Z)-N-(2,4-diphenylpyridin-1-ium-1-yl)-1-phenylmethanimine