2-(2-chlorophenyl)-6,7-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-(2-chlorophenyl)-6,7-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8004-3444
Compound Name: 2-(2-chlorophenyl)-6,7-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 397.73
Molecular Formula: C18 H8 Cl N3 O6
Smiles: c1ccc(c(c1)N1C(c2ccc(c3c(ccc(C1=O)c23)[N+]([O-])=O)[N+]([O-])=O)=O)[Cl]
Stereo: ACHIRAL
logP: 3.4411
logD: 3.4411
logSw: -3.8102
Hydrogen bond acceptors count: 12
Polar surface area: 94.103
InChI Key: FWPNTOWKIZFTFR-UHFFFAOYSA-N
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