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N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis[1-(4-nitrophenyl)methanimine]

Chemical Structure Depiction of
N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis[1-(4-nitrophenyl)methanimine]
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8003-8192
Compound Name: N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis[1-(4-nitrophenyl)methanimine]
Molecular Weight: 676.73
Molecular Formula: C41 H32 N4 O6
Smiles: CC(C)(c1ccc(cc1)Oc1ccc(cc1)/N=C\c1ccc(cc1)[N+]([O-])=O)c1ccc(cc1)Oc1ccc(cc1)/N=C\c1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 9.8465
logD: 9.8464
logSw: -6.0803
Hydrogen bond acceptors count: 12
Polar surface area: 96.48
InChI Key: JEOZCZFLAJEZEI-UHFFFAOYSA-N
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