2,2'-(1,4-phenylene)bis(5-phenyl-1,3-oxazole)

Chemical Structure Depiction of
2,2'-(1,4-phenylene)bis(5-phenyl-1,3-oxazole)
Available: 751 mg
Amount:
mg
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Compound characteristics

Compound ID: 0099-0136
Compound Name: 2,2'-(1,4-phenylene)bis(5-phenyl-1,3-oxazole)
Molecular Weight: 364.4
Molecular Formula: C24 H16 N2 O2
Smiles: c1ccc(cc1)c1cnc(c2ccc(cc2)c2ncc(c3ccccc3)o2)o1
Stereo: ACHIRAL
logP: 6.5318
logD: 6.5318
logSw: -6.3742
Hydrogen bond acceptors count: 4
Polar surface area: 35.142
InChI Key: MASVCBBIUQRUKL-UHFFFAOYSA-N
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