2,2'-methylenebis[4-(9H-fluoren-2-yl)-1,3-thiazole]

Chemical Structure Depiction of
2,2'-methylenebis[4-(9H-fluoren-2-yl)-1,3-thiazole]
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 0657-0162
Compound Name: 2,2'-methylenebis[4-(9H-fluoren-2-yl)-1,3-thiazole]
Molecular Weight: 510.68
Molecular Formula: C33 H22 N2 S2
Smiles: C1c2ccccc2c2ccc(cc12)c1csc(Cc2nc(cs2)c2ccc3c(Cc4ccccc34)c2)n1
Stereo: ACHIRAL
logP: 10.2461
logD: 10.2461
logSw: -6.6897
Hydrogen bond acceptors count: 2
Polar surface area: 20.4553
InChI Key: BIRXBVRBBYSSAI-UHFFFAOYSA-N
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