N,N'-[methylenebis(6-methoxy-3,1-phenylene)]bis{1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methanimine}

Chemical Structure Depiction of
N,N'-[methylenebis(6-methoxy-3,1-phenylene)]bis{1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methanimine}
Available: 10 mg
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Compound characteristics

Compound ID: 8006-6084
Compound Name: N,N'-[methylenebis(6-methoxy-3,1-phenylene)]bis{1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methanimine}
Molecular Weight: 858.78
Molecular Formula: C43 H34 N6 O14
Smiles: COc1ccc(Cc2ccc(c(c2)/N=C\c2ccc(c(c2)OC)Oc2ccc(cc2[N+]([O-])=O)[N+]([O-])=O)OC)cc1/N=C\c1ccc(c(c1)OC)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 8.2374
logD: 8.2349
logSw: -5.8413
Hydrogen bond acceptors count: 24
Polar surface area: 192.114
InChI Key: AQJCPVBDBKUHCK-UHFFFAOYSA-N
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