2-(6H-bis[1]benzothieno[3,2-b:2',3'-e]pyran-6-yl)-4,6-diiodophenol

Chemical Structure Depiction of
2-(6H-bis[1]benzothieno[3,2-b:2',3'-e]pyran-6-yl)-4,6-diiodophenol
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8007-4979
Compound Name: 2-(6H-bis[1]benzothieno[3,2-b:2',3'-e]pyran-6-yl)-4,6-diiodophenol
Molecular Weight: 638.28
Molecular Formula: C23 H12 I2 O2 S2
Smiles: c1ccc2c(c1)c1c(C(c3cc(cc(c3O)I)I)c3c(c4ccccc4s3)O1)s2
Stereo: ACHIRAL
logP: 9.2273
logD: 9.2196
logSw: -6.3078
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.1218
InChI Key: IEHGCLSOBBVROH-UHFFFAOYSA-N
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