2,2'-(pyridine-2,6-diyl)bis(6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione)

Chemical Structure Depiction of
2,2'-(pyridine-2,6-diyl)bis(6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione)
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 8005-0121
Compound Name: 2,2'-(pyridine-2,6-diyl)bis(6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione)
Molecular Weight: 559.45
Molecular Formula: C29 H13 N5 O8
Smiles: c1cc2C(N(C(c3ccc(c(c1)c23)[N+]([O-])=O)=O)c1cccc(n1)N1C(c2cccc3c(ccc(C1=O)c23)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 4.6977
logD: 4.6977
logSw: -5.2389
Hydrogen bond acceptors count: 17
Polar surface area: 129.95
InChI Key: QAHIWIUKONXHMG-UHFFFAOYSA-N
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