Compound

2,2',3,3',4,4',5,5'-Octachlorobiphenyl

Synonyms Ar,ar,ar,ar,ar′,ar′,ar′,ar′-Octachloro-1,1′-biphenyl
In 10 lists
NSID
NS00114174
SMILES
C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl
InChI
InChI=1S/C12H2Cl8/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2H
InChIKey
DTMRKGRREZAYAP-UHFFFAOYSA-N
CAS Number
2D Structure
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Annotation Hits
N
Screening or library annotations
References
N
Literature / database references
Patents
N
Patent records mentioning this compound
Monoisotopic Mass
N
Placeholder value (update later)
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3D Structure

Interactive 3D view based on an RDKit ETKDG conformer (auto-loaded).