1~3~,3~3~-dichloro-1~4~,3~4~-dimethoxy-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-1~1~,2~1~:2~1~,3~1~-terphenyl

Chemical Structure Depiction of
1~3~,3~3~-dichloro-1~4~,3~4~-dimethoxy-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-1~1~,2~1~:2~1~,3~1~-terphenyl
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1189-0650
Compound Name: 1~3~,3~3~-dichloro-1~4~,3~4~-dimethoxy-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-1~1~,2~1~:2~1~,3~1~-terphenyl
Molecular Weight: 365.3
Molecular Formula: C20 H22 Cl2 O2
Smiles: COc1ccc(cc1[Cl])C1(CCCCC1)c1ccc(c(c1)[Cl])OC
Stereo: ACHIRAL
logP: 5.4874
logD: 5.4874
logSw: -6.0508
Hydrogen bond acceptors count: 2
Polar surface area: 15.1483
InChI Key: CCTYNNWFYQJEDE-UHFFFAOYSA-N
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