2,2'-(phenylmethylene)di(1H-indene-1,3(2H)-dione)

Chemical Structure Depiction of
2,2'-(phenylmethylene)di(1H-indene-1,3(2H)-dione)
Available: 228 mg
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mg
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Compound characteristics

Compound ID: 0095-0332
Compound Name: 2,2'-(phenylmethylene)di(1H-indene-1,3(2H)-dione)
Molecular Weight: 380.4
Molecular Formula: C25 H16 O4
Smiles: c1ccc(cc1)C(C1C(c2ccccc2C1=O)=O)C1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 3.9973
logD: -2.4177
logSw: -4.4872
Hydrogen bond acceptors count: 8
Polar surface area: 52.854
InChI Key: AEKFPJQSPBTNGY-UHFFFAOYSA-N
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