2,2'-dimethyl[1,1'-bianthracene]-9,9',10,10'-tetrone

Chemical Structure Depiction of
2,2'-dimethyl[1,1'-bianthracene]-9,9',10,10'-tetrone
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 4554-0020
Compound Name: 2,2'-dimethyl[1,1'-bianthracene]-9,9',10,10'-tetrone
Molecular Weight: 442.47
Molecular Formula: C30 H18 O4
Smiles: Cc1ccc2C(c3ccccc3C(c2c1c1c(C)ccc2C(c3ccccc3C(c12)=O)=O)=O)=O
Stereo: ACHIRAL
logP: 7.5231
logD: 7.5231
logSw: -5.928
Hydrogen bond acceptors count: 8
Polar surface area: 51.851
InChI Key: SOHQSWHUIQYXPT-UHFFFAOYSA-N
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