2,2'-(heptane-1,7-diyl)bis(4-nitro-1H-isoindole-1,3(2H)-dione)

Chemical Structure Depiction of
2,2'-(heptane-1,7-diyl)bis(4-nitro-1H-isoindole-1,3(2H)-dione)
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 1127-1174
Compound Name: 2,2'-(heptane-1,7-diyl)bis(4-nitro-1H-isoindole-1,3(2H)-dione)
Molecular Weight: 480.43
Molecular Formula: C23 H20 N4 O8
Smiles: C(CCCN1C(c2cccc(c2C1=O)[N+]([O-])=O)=O)CCCN1C(c2cccc(c2C1=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.0534
logD: 2.0534
logSw: -2.6898
Hydrogen bond acceptors count: 16
Polar surface area: 125.134
InChI Key: GLJADIURMDHNPW-UHFFFAOYSA-N
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