3,3'-(1,4-phenylene)bis[1-(4-aminophenyl)prop-2-en-1-one]
Chemical Structure Depiction of
3,3'-(1,4-phenylene)bis[1-(4-aminophenyl)prop-2-en-1-one]
3,3'-(1,4-phenylene)bis[1-(4-aminophenyl)prop-2-en-1-one]
Compound characteristics
| Compound ID: | 8007-5172 |
| Compound Name: | 3,3'-(1,4-phenylene)bis[1-(4-aminophenyl)prop-2-en-1-one] |
| Molecular Weight: | 368.43 |
| Molecular Formula: | C24 H20 N2 O2 |
| Smiles: | C(=C/c1ccc(/C=C/C(c2ccc(cc2)N)=O)cc1)\C(c1ccc(cc1)N)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1129 |
| logD: | 3.1129 |
| logSw: | -3.1604 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 67.801 |
| InChI Key: | OCWPMDYEIVIALX-UHFFFAOYSA-N |