| MolName | chloro-[(E)-3,3,3-triphenylprop-1-enyl]mercury |
| MolecularFormula | C21H17ClHg |
| Smiles | Cl[Hg]/C=C/C(c1ccccc1)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C21H17.ClH.Hg/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;;/h1-17H;1H;/q;;+1/p-1 |
| InChIK | FKIUOKWSKCVAKJ-UHFFFAOYSA-M |
| TotalMolweight | 505.409 |
| Molweight | 505.409 |
| MonoisotopicMass | 506.072494 |
| CLogP | 4.8055 |
| CLogS | -4.932 |
| TotalSurfaceArea | 245.11 |
| Druglikeness | -1.3378 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | low |
| Irritant | low |
| Nasty Functions | unwanted atom |
| Shape Index | 0.3913 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 2 |
| Metal Atoms | 1 |
| Electronegative Atoms | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 14 |
| StereoCon |
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1 - chloro-[(E)-3,3,3-triphenylprop-1-enyl]mercury | 2 - chloro-[(E)-3,3,3-triphenylprop-1-enyl]mercury