N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]di(naphthalene-1-carboxamide)

Chemical Structure Depiction of
N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]di(naphthalene-1-carboxamide)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8001-3185
Compound Name: N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]di(naphthalene-1-carboxamide)
Molecular Weight: 600.68
Molecular Formula: C40 H28 N2 O4
Smiles: c1ccc2c(cccc2c1)C(Nc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)NC(c1cccc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 9.1928
logD: 9.1928
logSw: -7.3792
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.373
InChI Key: XQDNRKAUHSZKDJ-UHFFFAOYSA-N
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