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2,2'-(1,4-phenylene)bis(1,3-benzoxazole)

Chemical Structure Depiction of
2,2'-(1,4-phenylene)bis(1,3-benzoxazole)
Available: 564 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 0478-0630
Compound Name: 2,2'-(1,4-phenylene)bis(1,3-benzoxazole)
Molecular Weight: 312.33
Molecular Formula: C20 H12 N2 O2
Smiles: c1ccc2c(c1)nc(c1ccc(cc1)c1nc3ccccc3o1)o2
Stereo: ACHIRAL
logP: 5.2707
logD: 5.2707
logSw: -5.7943
Hydrogen bond acceptors count: 4
Polar surface area: 33.859
InChI Key: ICXAPFWGVRTEKV-UHFFFAOYSA-N
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