3-[(4-methyl[1,1'-biphenyl]-2-yl)oxy]benzene-1,2-dicarbonitrile

Chemical Structure Depiction of
3-[(4-methyl[1,1'-biphenyl]-2-yl)oxy]benzene-1,2-dicarbonitrile
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8005-3853
Compound Name: 3-[(4-methyl[1,1'-biphenyl]-2-yl)oxy]benzene-1,2-dicarbonitrile
Molecular Weight: 310.35
Molecular Formula: C21 H14 N2 O
Smiles: Cc1ccc(c2ccccc2)c(c1)Oc1cccc(C#N)c1C#N
Stereo: ACHIRAL
logP: 5.1231
logD: 5.1231
logSw: -5.2056
Hydrogen bond acceptors count: 3
Polar surface area: 41
InChI Key: LXQHRZJPQAOFJX-UHFFFAOYSA-N
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