1,1'-(2,2-dichloroethene-1,1-diyl)bis(4-ethoxy-3-nitrobenzene)

Chemical Structure Depiction of
1,1'-(2,2-dichloroethene-1,1-diyl)bis(4-ethoxy-3-nitrobenzene)
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8006-5089
Compound Name: 1,1'-(2,2-dichloroethene-1,1-diyl)bis(4-ethoxy-3-nitrobenzene)
Molecular Weight: 427.24
Molecular Formula: C18 H16 Cl2 N2 O6
Smiles: CCOc1ccc(cc1[N+]([O-])=O)C(=C([Cl])[Cl])c1ccc(c(c1)[N+]([O-])=O)OCC
Stereo: ACHIRAL
logP: 5.0918
logD: 5.0918
logSw: -5.5474
Hydrogen bond acceptors count: 10
Polar surface area: 80.549
InChI Key: IISHFYPYBUKSSR-UHFFFAOYSA-N
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