1,1',1''-{[2-(benzenesulfonyl)ethene-1,1,2-triyl]tris(sulfanediyl)}tris(4-chlorobenzene)
Chemical Structure Depiction of
1,1',1''-{[2-(benzenesulfonyl)ethene-1,1,2-triyl]tris(sulfanediyl)}tris(4-chlorobenzene)
1,1',1''-{[2-(benzenesulfonyl)ethene-1,1,2-triyl]tris(sulfanediyl)}tris(4-chlorobenzene)
Compound characteristics
| Compound ID: | 8007-8584 |
| Compound Name: | 1,1',1''-{[2-(benzenesulfonyl)ethene-1,1,2-triyl]tris(sulfanediyl)}tris(4-chlorobenzene) |
| Molecular Weight: | 596.03 |
| Molecular Formula: | C26 H17 Cl3 O2 S4 |
| Smiles: | c1ccc(cc1)S(C(=C(Sc1ccc(cc1)[Cl])Sc1ccc(cc1)[Cl])Sc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 10.4053 |
| logD: | 10.4053 |
| logSw: | -6.962 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 29.1961 |
| InChI Key: | JAIOFSSKDAIGER-UHFFFAOYSA-N |