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1-([1,1'-biphenyl]-4-yl)-2-(4-{[(3-nitrophenyl)imino]methyl}phenoxy)ethan-1-one

Chemical Structure Depiction of
1-([1,1'-biphenyl]-4-yl)-2-(4-{[(3-nitrophenyl)imino]methyl}phenoxy)ethan-1-one
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8003-5502
Compound Name: 1-([1,1'-biphenyl]-4-yl)-2-(4-{[(3-nitrophenyl)imino]methyl}phenoxy)ethan-1-one
Molecular Weight: 436.47
Molecular Formula: C27 H20 N2 O4
Smiles: C(C(c1ccc(cc1)c1ccccc1)=O)Oc1ccc(/C=N/c2cccc(c2)[N+]([O-])=O)cc1
Stereo: ACHIRAL
logP: 5.6071
logD: 5.6071
logSw: -6.0616
Hydrogen bond acceptors count: 8
Polar surface area: 61.95
InChI Key: PHVBJRQBJMMWPH-UHFFFAOYSA-N
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