1-phenyl-2-[(E)-1-phenyl-2-(4-phenylphenoxy)ethenyl]benzene
Formula:C32H24O
Mutagenic:none
Tumorigenic:none
Reproductive Effective:high
1-phenyl-2-[(E)-1-phenyl-2-(4-phenylphenoxy)ethenyl]benzene is not a drug-like molecule.
| MolName | 1-phenyl-2-[(E)-1-phenyl-2-(4-phenylphenoxy)ethenyl]benzene |
| MolecularFormula | C32H24O |
| Smiles | C(Oc(cc1)ccc1-c1ccccc1)=C(\c1ccccc1)/c(cccc1)c1-c1ccccc1 |
| InChI | InChI=1S/C32H24O/c1-4-12-25(13-5-1)26-20-22-29(23-21-26)33-24-32(28-16-8-3-9-17-28)31-19-11-10-18-30(31)27-14-6-2-7-15-27/h1-24H |
| InChIK | YMPUVWHVGSZFBA-UHFFFAOYSA-N |
| TotalMolweight | 424.542 |
| Molweight | 424.542 |
| MonoisotopicMass | 424.182715 |
| CLogP | 7.1874 |
| CLogS | -9.033 |
| H Acceptors | 1 |
| TotalSurfaceArea | 347.01 |
| Relative PSA | 0.028818 |
| PolarSurfaceArea | 9.23 |
| Druglikeness | -1.5556 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51515 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 1 |
| Electronegative Atoms | 1 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 30 |
| Sp3Atoms | 1 |
| Symmetricatoms | 8 |
| StereoCon |
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