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6,13-Pentacenedione-[d12]

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General Information
Catalog: BLP-003087
CAS: 68234-48-0
Molecular Formula: C22D12O2
Molecular Weight: 320.40

Chemical Structure

Description	6,13-Pentacenedione-[d12] is an isotope labelled polycyclic aromatic quinone that has been examined for its activities as an aryl hydrocarbon receptor (AhR) ligand for potential toxic response studies elicited by ligand activation of AhR receptors.
Synonyms	6,13-Pentacenequinone-d12
IUPAC Name	1,2,3,4,5,7,8,9,10,11,12,14-dodecadeuteriopentacene-6,13-dione
Related CAS	3029-32-1 (unlabelled)
Canonical SMILES	C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC5=CC=CC=C5C=C4C3=O
InChI	InChI=1S/C22H12O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-12-16-8-4-3-7-15(16)11-19(20)21/h1-12H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D
InChI Key	UFCVADNIXDUEFZ-AQZSQYOVSA-N
Appearance	Yellow Solid