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

Chemical Structure Depiction of
2-(3-hydroxyphenyl)-5,8-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 4 mg
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mg
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Compound characteristics

Compound ID: 8003-3833
Compound Name: 2-(3-hydroxyphenyl)-5,8-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 379.28
Molecular Formula: C18 H9 N3 O7
Smiles: c1cc(cc(c1)O)N1C(c2cc(cc3cc(cc(C1=O)c23)[N+]([O-])=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.4565
logD: 2.2772
logSw: -2.9561
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 1
Polar surface area: 112.622
InChI Key: FJGLFWIJTJXRQM-UHFFFAOYSA-N
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