2-(4-bromophenyl)-5,8-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-(4-bromophenyl)-5,8-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8003-3836
Compound Name: 2-(4-bromophenyl)-5,8-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 442.18
Molecular Formula: C18 H8 Br N3 O6
Smiles: c1cc(ccc1N1C(c2cc(cc3cc(cc(C1=O)c23)[N+]([O-])=O)[N+]([O-])=O)=O)[Br]
Stereo: ACHIRAL
logP: 3.5894
logD: 3.5894
logSw: -4.0207
Hydrogen bond acceptors count: 12
Polar surface area: 95.005
InChI Key: YYJMGGZLZRNLKW-UHFFFAOYSA-N
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