1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-methoxy-3-methyl-5-nitrobenzene)

Chemical Structure Depiction of
1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-methoxy-3-methyl-5-nitrobenzene)
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8004-7855
Compound Name: 1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-methoxy-3-methyl-5-nitrobenzene)
Molecular Weight: 463.7
Molecular Formula: C18 H17 Cl3 N2 O6
Smiles: Cc1cc(cc(c1OC)[N+]([O-])=O)C(c1cc(C)c(c(c1)[N+]([O-])=O)OC)C([Cl])([Cl])[Cl]
Stereo: ACHIRAL
logP: 5.9696
logD: 5.9696
logSw: -6.4137
Hydrogen bond acceptors count: 10
Polar surface area: 81.562
InChI Key: QIGLLZZVDLKJJR-UHFFFAOYSA-N
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