7,7'-[1,4-phenylenebis(methyleneoxy)]bis(4-phenyl-2H-1-benzopyran-2-one)

Chemical Structure Depiction of
7,7'-[1,4-phenylenebis(methyleneoxy)]bis(4-phenyl-2H-1-benzopyran-2-one)
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y043-7924
Compound Name: 7,7'-[1,4-phenylenebis(methyleneoxy)]bis(4-phenyl-2H-1-benzopyran-2-one)
Molecular Weight: 578.62
Molecular Formula: C38 H26 O6
Smiles: C(c1ccc(COc2ccc3C(=CC(=O)Oc3c2)c2ccccc2)cc1)Oc1ccc2C(=CC(=O)Oc2c1)c1ccccc1
Stereo: ACHIRAL
logP: 6.6996
logD: 6.6996
logSw: -6.2295
Hydrogen bond acceptors count: 8
Polar surface area: 54.965
InChI Key: ODQKBOYMWZIGDS-UHFFFAOYSA-N
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