| MolName | (Z)-N-[(Z)-benzylideneamino]fluoren-9-imine |
| MolecularFormula | C20H14N2 |
| Smiles | C(c1ccccc1)=N\N=C1c(cccc2)c2-c2c1cccc2 |
| InChI | InChI=1S/C20H14N2/c1-2-8-15(9-3-1)14-21-22-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-14H |
| InChIK | BUPMQFOFAUPITO-UHFFFAOYSA-N |
| TotalMolweight | 282.345 |
| Molweight | 282.345 |
| MonoisotopicMass | 282.115698 |
| CLogP | 6.3686 |
| CLogS | -6.908 |
| H Acceptors | 2 |
| TotalSurfaceArea | 227.01 |
| Relative PSA | 0.10141 |
| PolarSurfaceArea | 24.72 |
| Druglikeness | 1.9419 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine; imine/hydrazone of aldehyde |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - (Z)-N-[(Z)-benzylideneamino]fluoren-9-imine | 2 - (Z)-N-[(Z)-benzylideneamino]fluoren-9-imine