{[(1,4-phenylene)bis(azanylylidene)methanylylidene]-2,1-phenylene} bis[3-(4-bromophenyl)prop-2-enoate]
Chemical Structure Depiction of
{[(1,4-phenylene)bis(azanylylidene)methanylylidene]-2,1-phenylene} bis[3-(4-bromophenyl)prop-2-enoate]
{[(1,4-phenylene)bis(azanylylidene)methanylylidene]-2,1-phenylene} bis[3-(4-bromophenyl)prop-2-enoate]
Compound characteristics
| Compound ID: | 8003-1990 |
| Compound Name: | {[(1,4-phenylene)bis(azanylylidene)methanylylidene]-2,1-phenylene} bis[3-(4-bromophenyl)prop-2-enoate] |
| Molecular Weight: | 734.44 |
| Molecular Formula: | C38 H26 Br2 N2 O4 |
| Smiles: | C(=C/c1ccc(cc1)[Br])\C(=O)Oc1ccccc1\C=N/c1ccc(cc1)/N=C/c1ccccc1OC(/C=C/c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 9.3492 |
| logD: | 9.3492 |
| logSw: | -6.3351 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.232 |
| InChI Key: | LOENNKYXFGSKEL-UHFFFAOYSA-N |