N,N'-[methylenedi(4,1-phenylene)]bis[1-(4-nitrophenyl)methanimine]

Chemical Structure Depiction of
N,N'-[methylenedi(4,1-phenylene)]bis[1-(4-nitrophenyl)methanimine]
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 8004-0610
Compound Name: N,N'-[methylenedi(4,1-phenylene)]bis[1-(4-nitrophenyl)methanimine]
Molecular Weight: 464.48
Molecular Formula: C27 H20 N4 O4
Smiles: C(c1ccc(cc1)/N=C/c1ccc(cc1)[N+]([O-])=O)c1ccc(cc1)/N=C/c1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.6935
logD: 5.6932
logSw: -5.9779
Hydrogen bond acceptors count: 10
Polar surface area: 82.985
InChI Key: VTVIWMGTJCJXEZ-UHFFFAOYSA-N
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