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

Chemical Structure Depiction of
2-(3-methylphenyl)-5,8-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8004-3411
Compound Name: 2-(3-methylphenyl)-5,8-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 377.31
Molecular Formula: C19 H11 N3 O6
Smiles: Cc1cccc(c1)N1C(c2cc(cc3cc(cc(C1=O)c23)[N+]([O-])=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.2539
logD: 3.2539
logSw: -3.7518
Hydrogen bond acceptors count: 12
Polar surface area: 95.005
InChI Key: IHCTVPQFTSLNDC-UHFFFAOYSA-N
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