5,8-dinitro-2-(pyridin-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
5,8-dinitro-2-(pyridin-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8004-3448
Compound Name: 5,8-dinitro-2-(pyridin-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 364.27
Molecular Formula: C17 H8 N4 O6
Smiles: c1ccnc(c1)N1C(c2cc(cc3cc(cc(C1=O)c23)[N+]([O-])=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.2714
logD: 2.2714
logSw: -2.9786
Hydrogen bond acceptors count: 13
Polar surface area: 103.517
InChI Key: WZLUIXMSKTWXDV-UHFFFAOYSA-N
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