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2,2'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenyleneazanylylidenemethanylylidene)]bis(4-bromophenol)

Chemical Structure Depiction of
2,2'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenyleneazanylylidenemethanylylidene)]bis(4-bromophenol)
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8003-0498
Compound Name: 2,2'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenyleneazanylylidenemethanylylidene)]bis(4-bromophenol)
Molecular Weight: 776.53
Molecular Formula: C41 H32 Br2 N2 O4
Smiles: CC(C)(c1ccc(cc1)Oc1ccc(cc1)/N=C\c1cc(ccc1O)[Br])c1ccc(cc1)Oc1ccc(cc1)/N=C\c1cc(ccc1O)[Br]
Stereo: ACHIRAL
logP: 11.5586
logD: 11.496
logSw: -5.7842
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.813
InChI Key: BIFDCUHPFZLBRF-UHFFFAOYSA-N
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