(4E)-4-[2-(2,4-dinitrophenyl)hydrazinylidene]-6-(4-methoxyphenyl)-3-(propan-2-yl)cyclohexane-1,1,2,2-tetracarbonitrile
Chemical Structure Depiction of
(4E)-4-[2-(2,4-dinitrophenyl)hydrazinylidene]-6-(4-methoxyphenyl)-3-(propan-2-yl)cyclohexane-1,1,2,2-tetracarbonitrile
(4E)-4-[2-(2,4-dinitrophenyl)hydrazinylidene]-6-(4-methoxyphenyl)-3-(propan-2-yl)cyclohexane-1,1,2,2-tetracarbonitrile
Compound characteristics
Compound ID: | 8011-4907 |
Compound Name: | (4E)-4-[2-(2,4-dinitrophenyl)hydrazinylidene]-6-(4-methoxyphenyl)-3-(propan-2-yl)cyclohexane-1,1,2,2-tetracarbonitrile |
Molecular Weight: | 526.51 |
Molecular Formula: | C26 H22 N8 O5 |
Smiles: | CC(C)C1C(/CC(c2ccc(cc2)OC)C(C#N)(C#N)C1(C#N)C#N)=N/Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.4957 |
logD: | 5.4946 |
logSw: | -5.4768 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 162.131 |
InChI Key: | KNBWBVWRLKORGX-UHFFFAOYSA-N |