2,2'-[(3-nitrophenyl)methylene]di(1H-indene-1,3(2H)-dione)

Chemical Structure Depiction of
2,2'-[(3-nitrophenyl)methylene]di(1H-indene-1,3(2H)-dione)
Available: 217 mg
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mg
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Compound characteristics

Compound ID: 0095-0333
Compound Name: 2,2'-[(3-nitrophenyl)methylene]di(1H-indene-1,3(2H)-dione)
Molecular Weight: 425.4
Molecular Formula: C25 H15 N O6
Smiles: c1ccc2C(C(C(C3C(c4ccccc4C3=O)=O)c3cccc(c3)[N+]([O-])=O)C(c2c1)=O)=O
Stereo: ACHIRAL
logP: 3.8642
logD: -2.5509
logSw: -4.2657
Hydrogen bond acceptors count: 12
Polar surface area: 86.236
InChI Key: WMQRPQPIISHDCC-UHFFFAOYSA-N
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