2,2'-[[1,1'-biphenyl]-4,4'-diylbis(azanylylidenemethanylylidene-4,1-phenyleneoxy)]bis[N-(pyridin-2-yl)acetamide]
Chemical Structure Depiction of
2,2'-[[1,1'-biphenyl]-4,4'-diylbis(azanylylidenemethanylylidene-4,1-phenyleneoxy)]bis[N-(pyridin-2-yl)acetamide]
2,2'-[[1,1'-biphenyl]-4,4'-diylbis(azanylylidenemethanylylidene-4,1-phenyleneoxy)]bis[N-(pyridin-2-yl)acetamide]
Compound characteristics
| Compound ID: | 8004-3036 |
| Compound Name: | 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(azanylylidenemethanylylidene-4,1-phenyleneoxy)]bis[N-(pyridin-2-yl)acetamide] |
| Molecular Weight: | 660.73 |
| Molecular Formula: | C40 H32 N6 O4 |
| Smiles: | C(C(Nc1ccccn1)=O)Oc1ccc(/C=N/c2ccc(cc2)c2ccc(cc2)/N=C/c2ccc(cc2)OCC(Nc2ccccn2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.3867 |
| logD: | 6.3809 |
| logSw: | -6.1646 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.205 |
| InChI Key: | SUJXGRKTVBKPCI-UHFFFAOYSA-N |