| MolName | (E)-N,N,N',N'-tetrabenzylbut-2-ene-1,4-diamine |
| MolecularFormula | C32H34N2 |
| Smiles | C(/C=C/CN(Cc1ccccc1)Cc1ccccc1)N(Cc1ccccc1)Cc1ccccc1 |
| InChI | InChI=1S/C32H34N2/c1-5-15-29(16-6-1)25-33(26-30-17-7-2-8-18-30)23-13-14-24-34(27-31-19-9-3-10-20-31)28-32-21-11-4-12-22-32/h1-22H,23-28H2 |
| InChIK | DROKKWZETPKKGN-UHFFFAOYSA-N |
| TotalMolweight | 446.636 |
| Molweight | 446.636 |
| MonoisotopicMass | 446.272198 |
| CLogP | 5.8932 |
| CLogS | -4.834 |
| H Acceptors | 2 |
| TotalSurfaceArea | 382.2 |
| Relative PSA | 0.018577 |
| PolarSurfaceArea | 6.48 |
| Druglikeness | 2.0761 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.47059 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 12 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 8 |
| Symmetricatoms | 26 |
| Amines | 2 |
| AlkylAmines | 2 |
| BasicNitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-N,N,N',N'-tetrabenzylbut-2-ene-1,4-diamine | 2 - (E)-N,N,N',N'-tetrabenzylbut-2-ene-1,4-diamine