1,1'-[1,4-phenylenebis(oxy)]bis(4-bromobenzene)

Chemical Structure Depiction of
1,1'-[1,4-phenylenebis(oxy)]bis(4-bromobenzene)
Available: 251 mg
Amount:
mg
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Compound characteristics

Compound ID: 0233-0093
Compound Name: 1,1'-[1,4-phenylenebis(oxy)]bis(4-bromobenzene)
Molecular Weight: 420.1
Molecular Formula: C18 H12 Br2 O2
Smiles: c1cc(ccc1Oc1ccc(cc1)[Br])Oc1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 7.2949
logD: 7.2949
logSw: -6.3784
Hydrogen bond acceptors count: 2
Polar surface area: 13.7339
InChI Key: XQKSVQFPTJGNQH-UHFFFAOYSA-N
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