2,2'-[oxybis(4,1-phenyleneazanylylidenemethanylylidene)]bis(3,4-dibromo-6-methoxyphenol)

Chemical Structure Depiction of
2,2'-[oxybis(4,1-phenyleneazanylylidenemethanylylidene)]bis(3,4-dibromo-6-methoxyphenol)
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-6757
Compound Name: 2,2'-[oxybis(4,1-phenyleneazanylylidenemethanylylidene)]bis(3,4-dibromo-6-methoxyphenol)
Molecular Weight: 784.09
Molecular Formula: C28 H20 Br4 N2 O5
Smiles: COc1cc(c(c(/C=N/c2ccc(cc2)Oc2ccc(cc2)/N=C/c2c(c(cc(c2[Br])[Br])OC)O)c1O)[Br])[Br]
Stereo: ACHIRAL
logP: 8.0727
logD: 7.6047
logSw: -5.8361
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.46
InChI Key: KEJQZSVRIBKZLX-UHFFFAOYSA-N
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