| MolName | (Z)-1-naphthalen-1-yl-N-[(Z)-naphthalen-1-ylmethylideneamino]methanimine |
| MolecularFormula | C22H16N2 |
| Smiles | C(c1cccc2ccccc12)=N\N=C/c1cccc2ccccc12 |
| InChI | InChI=1S/C22H16N2/c1-3-13-21-17(7-1)9-5-11-19(21)15-23-24-16-20-12-6-10-18-8-2-4-14-22(18)20/h1-16H |
| InChIK | QBEFRSDYCFCLQT-UHFFFAOYSA-N |
| TotalMolweight | 308.383 |
| Molweight | 308.383 |
| MonoisotopicMass | 308.131348 |
| CLogP | 7.1744 |
| CLogS | -7.344 |
| H Acceptors | 2 |
| TotalSurfaceArea | 251.74 |
| Relative PSA | 0.091444 |
| PolarSurfaceArea | 24.72 |
| Druglikeness | 1.7972 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine; imine/hydrazone of aldehyde |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Symmetricatoms | 12 |
| StereoCon |
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1 - (Z)-1-naphthalen-1-yl-N-[(Z)-naphthalen-1-ylmethylideneamino]methanimine | 2 - (Z)-1-naphthalen-1-yl-N-[(Z)-naphthalen-1-ylmethylideneamino]methanimine