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2,2'-[carbonyldi(4,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione)

Chemical Structure Depiction of
2,2'-[carbonyldi(4,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione)
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 3991-0527
Compound Name: 2,2'-[carbonyldi(4,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione)
Molecular Weight: 480.52
Molecular Formula: C29 H24 N2 O5
Smiles: C1C=CCC2C1C(N(C2=O)c1ccc(cc1)C(c1ccc(cc1)N1C(C2CC=CCC2C1=O)=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.1424
logD: 3.1424
logSw: -3.2789
Hydrogen bond acceptors count: 10
Polar surface area: 71.373
InChI Key: XIXNZZFQOBPTIO-UHFFFAOYSA-N
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