2,2',2''-(benzene-1,3,5-triyl)tris(1,3-benzoxazole)

Chemical Structure Depiction of
2,2',2''-(benzene-1,3,5-triyl)tris(1,3-benzoxazole)
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-6270
Compound Name: 2,2',2''-(benzene-1,3,5-triyl)tris(1,3-benzoxazole)
Molecular Weight: 429.43
Molecular Formula: C27 H15 N3 O3
Smiles: c1ccc2c(c1)nc(c1cc(cc(c1)c1nc3ccccc3o1)c1nc3ccccc3o1)o2
Stereo: ACHIRAL
logP: 6.863
logD: 6.863
logSw: -6.3291
Hydrogen bond acceptors count: 6
Polar surface area: 50.669
InChI Key: UJGDDUUUOXGZDY-UHFFFAOYSA-N
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