4,4'-[1,4-phenylenebis(2-methylprop-1-en-1-yl-3-ylidene)]bis[2-(2H-1,3-benzodioxol-5-yl)-1,3-oxazol-5(4H)-one]
Chemical Structure Depiction of
4,4'-[1,4-phenylenebis(2-methylprop-1-en-1-yl-3-ylidene)]bis[2-(2H-1,3-benzodioxol-5-yl)-1,3-oxazol-5(4H)-one]
4,4'-[1,4-phenylenebis(2-methylprop-1-en-1-yl-3-ylidene)]bis[2-(2H-1,3-benzodioxol-5-yl)-1,3-oxazol-5(4H)-one]
Compound characteristics
| Compound ID: | 8003-1163 |
| Compound Name: | 4,4'-[1,4-phenylenebis(2-methylprop-1-en-1-yl-3-ylidene)]bis[2-(2H-1,3-benzodioxol-5-yl)-1,3-oxazol-5(4H)-one] |
| Molecular Weight: | 588.57 |
| Molecular Formula: | C34 H24 N2 O8 |
| Smiles: | C/C(=C\c1ccc(\C=C(/C)/C=C2/C(=O)OC(c3ccc4c(c3)OCO4)=N2)cc1)/C=C1/C(=O)OC(c2ccc3c(c2)OCO3)=N1 |
| Stereo: | ACHIRAL |
| logP: | 6.2908 |
| logD: | 6.2908 |
| logSw: | -5.5967 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 94.744 |
| InChI Key: | WOKQTGFOAXNLIG-UHFFFAOYSA-N |