4-{[2,3-di([1,1'-biphenyl]-4-yl)quinoxalin-6-yl]oxy}aniline

Chemical Structure Depiction of
4-{[2,3-di([1,1'-biphenyl]-4-yl)quinoxalin-6-yl]oxy}aniline
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8008-8483
Compound Name: 4-{[2,3-di([1,1'-biphenyl]-4-yl)quinoxalin-6-yl]oxy}aniline
Molecular Weight: 541.65
Molecular Formula: C38 H27 N3 O
Smiles: c1ccc(cc1)c1ccc(cc1)c1c(c2ccc(cc2)c2ccccc2)nc2cc(ccc2n1)Oc1ccc(cc1)N
Stereo: ACHIRAL
logP: 8.8771
logD: 8.8763
logSw: -6.5421
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.18
InChI Key: OBWCDZHDROWZBE-UHFFFAOYSA-N
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