N,N'-{propane-2,2-diylbis[4,1-phenyleneoxy-4,1-phenyleneazanediyl(3-oxo-1-phenylprop-1-ene-3,2-diyl)]}dibenzamide
Chemical Structure Depiction of
N,N'-{propane-2,2-diylbis[4,1-phenyleneoxy-4,1-phenyleneazanediyl(3-oxo-1-phenylprop-1-ene-3,2-diyl)]}dibenzamide
N,N'-{propane-2,2-diylbis[4,1-phenyleneoxy-4,1-phenyleneazanediyl(3-oxo-1-phenylprop-1-ene-3,2-diyl)]}dibenzamide
Compound characteristics
| Compound ID: | 8002-5996 |
| Compound Name: | N,N'-{propane-2,2-diylbis[4,1-phenyleneoxy-4,1-phenyleneazanediyl(3-oxo-1-phenylprop-1-ene-3,2-diyl)]}dibenzamide |
| Molecular Weight: | 909.06 |
| Molecular Formula: | C59 H48 N4 O6 |
| Smiles: | CC(C)(c1ccc(cc1)Oc1ccc(cc1)NC(/C(=C/c1ccccc1)NC(c1ccccc1)=O)=O)c1ccc(cc1)Oc1ccc(cc1)NC(/C(=C\c1ccccc1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 11.9844 |
| logD: | 11.8714 |
| logSw: | -6.0487 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 103.494 |
| InChI Key: | ISAMXDZLFAYYRT-OOJZLWMKSA-N |