3,9-bis(1-bromo-2-phenylethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
Chemical Structure Depiction of
3,9-bis(1-bromo-2-phenylethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
3,9-bis(1-bromo-2-phenylethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
Compound characteristics
| Compound ID: | 8010-5669 |
| Compound Name: | 3,9-bis(1-bromo-2-phenylethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane |
| Molecular Weight: | 522.23 |
| Molecular Formula: | C23 H22 Br2 O4 |
| Smiles: | C1C2(COC(/C(=C/c3ccccc3)[Br])O1)COC(/C(=C/c1ccccc1)[Br])OC2 |
| Stereo: | ACHIRAL |
| logP: | 5.319 |
| logD: | 5.319 |
| logSw: | -5.7665 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.791 |
| InChI Key: | UUOTVJUDCAURTG-UHFFFAOYSA-N |