4,4'-{cyclopentane-1,1-diylbis[(2-methyl-4,1-phenylene)oxy]}di(benzene-1,2-dicarbonitrile)

Chemical Structure Depiction of
4,4'-{cyclopentane-1,1-diylbis[(2-methyl-4,1-phenylene)oxy]}di(benzene-1,2-dicarbonitrile)
Available: 1 mg
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Compound characteristics

Compound ID: 8010-5276
Compound Name: 4,4'-{cyclopentane-1,1-diylbis[(2-methyl-4,1-phenylene)oxy]}di(benzene-1,2-dicarbonitrile)
Molecular Weight: 534.62
Molecular Formula: C35 H26 N4 O2
Smiles: Cc1cc(ccc1Oc1ccc(C#N)c(C#N)c1)C1(CCCC1)c1ccc(c(C)c1)Oc1ccc(C#N)c(C#N)c1
Stereo: ACHIRAL
logP: 6.5641
logD: 6.5641
logSw: -5.8285
Hydrogen bond acceptors count: 6
Polar surface area: 82.147
InChI Key: AINOWPNFTBTZER-UHFFFAOYSA-N
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