2,2'-(hexane-1,6-diyl)bis(5-nitro-1H-isoindole-1,3(2H)-dione)

Chemical Structure Depiction of
2,2'-(hexane-1,6-diyl)bis(5-nitro-1H-isoindole-1,3(2H)-dione)
Available: 637 mg
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mg
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Compound characteristics

Compound ID: 0717-0945
Compound Name: 2,2'-(hexane-1,6-diyl)bis(5-nitro-1H-isoindole-1,3(2H)-dione)
Molecular Weight: 466.41
Molecular Formula: C22 H18 N4 O8
Smiles: C(CCCN1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O)CCN1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.4185
logD: 3.4185
logSw: -3.7388
Hydrogen bond acceptors count: 16
Polar surface area: 125.736
InChI Key: UDRMSWBCFNILOW-UHFFFAOYSA-N
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