| MolName | (Z)-3-[2-[(Z)-2-cyano-2-naphthalen-1-ylethenyl]phenyl]-2-naphthalen-1-ylprop-2-enenitrile |
| MolecularFormula | C32H20N2 |
| Smiles | N#C/C(/c1cccc2ccccc12)=C\c1c(/C=C(/c2cccc3ccccc23)\C#N)cccc1 |
| InChI | InChI=1S/C32H20N2/c33-21-27(31-17-7-13-23-9-3-5-15-29(23)31)19-25-11-1-2-12-26(25)20-28(22-34)32-18-8-14-24-10-4-6-16-30(24)32/h1-20H |
| InChIK | IXSNLKFDYNWBSS-UHFFFAOYSA-N |
| TotalMolweight | 432.525 |
| Molweight | 432.525 |
| MonoisotopicMass | 432.162648 |
| CLogP | 7.3944 |
| CLogS | -8.854 |
| H Acceptors | 2 |
| TotalSurfaceArea | 354.82 |
| Relative PSA | 0.076433 |
| PolarSurfaceArea | 47.58 |
| Druglikeness | -5.0798 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.47059 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 26 |
| Symmetricatoms | 17 |
| StereoCon |
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1 - (Z)-3-[2-[(Z)-2-cyano-2-naphthalen-1-ylethenyl]phenyl]-2-naphthalen-1-ylprop-2-enenitrile | 2 - (Z)-3-[2-[(Z)-2-cyano-2-naphthalen-1-ylethenyl]phenyl]-2-naphthalen-1-ylprop-2-enenitrile