N-(1,2-dihydroacenaphthylen-5-yl)-1-[4-(2,4-dinitrophenoxy)phenyl]methanimine

Chemical Structure Depiction of
N-(1,2-dihydroacenaphthylen-5-yl)-1-[4-(2,4-dinitrophenoxy)phenyl]methanimine
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8002-6264
Compound Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-[4-(2,4-dinitrophenoxy)phenyl]methanimine
Molecular Weight: 439.43
Molecular Formula: C25 H17 N3 O5
Smiles: C1Cc2ccc(c3cccc1c23)/N=C/c1ccc(cc1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 6.2659
logD: 6.2644
logSw: -6.7922
Hydrogen bond acceptors count: 10
Polar surface area: 80.98
InChI Key: PCLIVJRCMFJDCY-UHFFFAOYSA-N
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