| MolName | 1-N,3-N-bis[(Z)-1,2-diphenylethylideneamino]benzene-1,3-diamine |
| MolecularFormula | C34H30N4 |
| Smiles | C(/C(/c1ccccc1)=N/Nc1cccc(N/N=C(/Cc2ccccc2)\c2ccccc2)c1)c1ccccc1 |
| InChI | InChI=1S/C34H30N4/c1-5-14-27(15-6-1)24-33(29-18-9-3-10-19-29)37-35-31-22-13-23-32(26-31)36-38-34(30-20-11-4-12-21-30)25-28-16-7-2-8-17-28/h1-23,26,35-36H,24-25H2 |
| InChIK | MKMKJYVPJSNAHN-UHFFFAOYSA-N |
| TotalMolweight | 494.64 |
| Molweight | 494.64 |
| MonoisotopicMass | 494.247046 |
| CLogP | 10.782 |
| CLogS | -7.672 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 408.68 |
| Relative PSA | 0.11241 |
| PolarSurfaceArea | 48.78 |
| Druglikeness | 1.3648 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 38 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 10 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 30 |
| Sp3Atoms | 2 |
| Symmetricatoms | 22 |
| StereoCon |
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1 - 1-N,3-N-bis[(Z)-1,2-diphenylethylideneamino]benzene-1,3-diamine | 2 - 1-N,3-N-bis[(Z)-1,2-diphenylethylideneamino]benzene-1,3-diamine