| MolName | (E)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine |
| MolecularFormula | C28H24N2 |
| Smiles | C(/C(/c1ccccc1)=N\N=C(/Cc1ccccc1)\c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C28H24N2/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)29-30-28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-20H,21-22H2 |
| InChIK | HWHDZCPTMRTNPT-UHFFFAOYSA-N |
| TotalMolweight | 388.513 |
| Molweight | 388.513 |
| MonoisotopicMass | 388.193948 |
| CLogP | 7.5452 |
| CLogS | -7.122 |
| H Acceptors | 2 |
| TotalSurfaceArea | 326 |
| Relative PSA | 0.070613 |
| PolarSurfaceArea | 24.72 |
| Druglikeness | 0.63585 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine |
| Shape Index | 0.46667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 2 |
| Symmetricatoms | 19 |
| StereoCon |
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1 - (E)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine | 2 - (E)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine