2,2'-[oxybis(4,1-phenyleneazanylylidenemethanylylidene)]bis(4,6-dibromophenol)

Chemical Structure Depiction of
2,2'-[oxybis(4,1-phenyleneazanylylidenemethanylylidene)]bis(4,6-dibromophenol)
Available: 180 mg
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mg
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Compound characteristics

Compound ID: 0987-0233
Compound Name: 2,2'-[oxybis(4,1-phenyleneazanylylidenemethanylylidene)]bis(4,6-dibromophenol)
Molecular Weight: 724.04
Molecular Formula: C26 H16 Br4 N2 O3
Smiles: C(\c1cc(cc(c1O)[Br])[Br])=N/c1ccc(cc1)Oc1ccc(cc1)/N=C/c1cc(cc(c1O)[Br])[Br]
Stereo: ACHIRAL
logP: 8.9707
logD: 8.4042
logSw: -6.1998
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.199
InChI Key: DUKADOPRWIQVPZ-UHFFFAOYSA-N
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