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2,2'-[(2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diyl)bis(oxy-3,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)

Chemical Structure Depiction of
2,2'-[(2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diyl)bis(oxy-3,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8002-7245
Compound Name: 2,2'-[(2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diyl)bis(oxy-3,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Molecular Weight: 804.65
Molecular Formula: C42 H24 F8 N2 O6
Smiles: C1C2C=CC1C1C2C(N(C1=O)c1cccc(c1)Oc1c(c(c(c2c(c(c(c(c2F)F)Oc2cccc(c2)N2C(C3C4CC(C=C4)C3C2=O)=O)F)F)c(c1F)F)F)F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 7.5462
logD: 7.5462
logSw: -6.0766
Hydrogen bond acceptors count: 10
Polar surface area: 72.781
InChI Key: VGWCBSMAYYBEGP-UHFFFAOYSA-N
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