N,N'-[[1,1'-biphenyl]-4,4'-diylbis(oxy-4,1-phenylene)]bis(2,2-diphenylacetamide)

Chemical Structure Depiction of
N,N'-[[1,1'-biphenyl]-4,4'-diylbis(oxy-4,1-phenylene)]bis(2,2-diphenylacetamide)
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8004-4834
Compound Name: N,N'-[[1,1'-biphenyl]-4,4'-diylbis(oxy-4,1-phenylene)]bis(2,2-diphenylacetamide)
Molecular Weight: 756.9
Molecular Formula: C52 H40 N2 O4
Smiles: c1ccc(cc1)C(C(Nc1ccc(cc1)Oc1ccc(cc1)c1ccc(cc1)Oc1ccc(cc1)NC(C(c1ccccc1)c1ccccc1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 12.2371
logD: 12.237
logSw: -6.5298
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.102
InChI Key: KMTUODUDPBUWIK-UHFFFAOYSA-N
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