{[(1,4-phenylene)bis(azanylylidene)methanylylidene]-4,1-phenylene} bis[3-(4-bromophenyl)prop-2-enoate]
Chemical Structure Depiction of
{[(1,4-phenylene)bis(azanylylidene)methanylylidene]-4,1-phenylene} bis[3-(4-bromophenyl)prop-2-enoate]
{[(1,4-phenylene)bis(azanylylidene)methanylylidene]-4,1-phenylene} bis[3-(4-bromophenyl)prop-2-enoate]
Compound characteristics
| Compound ID: | 8003-1979 |
| Compound Name: | {[(1,4-phenylene)bis(azanylylidene)methanylylidene]-4,1-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)Oc1ccc(\C=N/c2ccc(cc2)/N=C/c2ccc(cc2)OC(/C=C/c2ccc(cc2)[Br])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 9.2542 |
| logD: | 9.2541 |
| logSw: | -6.2995 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.059 |
| InChI Key: | WIAXIZDYRYEGKU-UHFFFAOYSA-N |