4-[([1,1'-biphenyl]-4-yl)oxy]benzonitrile

Chemical Structure Depiction of
4-[([1,1'-biphenyl]-4-yl)oxy]benzonitrile
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8011-3242
Compound Name: 4-[([1,1'-biphenyl]-4-yl)oxy]benzonitrile
Molecular Weight: 271.32
Molecular Formula: C19 H13 N O
Smiles: C(c1ccc(cc1)Oc1ccc(cc1)c1ccccc1)#N
Stereo: ACHIRAL
logP: 5.2816
logD: 5.2816
logSw: -5.9308
Hydrogen bond acceptors count: 2
Polar surface area: 23.7708
InChI Key: PEZGDJUNFHFXID-UHFFFAOYSA-N
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