Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B5OP1L
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| Binder Name |
2,2',4,4'-Tetrachlorobiphenyl
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| Synonyms |
PCB 47; 1,1'-Biphenyl, 2,2',4,4'-tetrachloro-; 2,4,2',4'-Tetrachlorobiphenyl; Biphenyl, 2,2',4,4'-tetrachloro-; UNII-4470AQR07D; 2,2',4,4'-Tetrachloro-1,1'-biphenyl; 2,2',4,4'-Tetrachlorodiphenyl; 2,4-dichloro-1-(2,4-dichlorophenyl)benzene; CHEMBL137283; 4470AQR07D; PCB 47 (2,2',4,4'-Tetrachlorobiphenyl); EINECS 219-444-3; BIDD:PXR0038; PCB No. 47; BIDD:ER0430; SCHEMBL464507; PCB-47; DTXSID0022513; CTK4F3521; 2,4,2',4'-Tetrachloro-Biphenyl; PCB 1242; ZINC8437706; BDBM50408345; PCB No. 47 10 microg/mL in Isooctane; 1,1'-Biphenyl,2,2',4,4'-tetrachloro-; C14247; Q27115901; UNII-Z34ZC2K7Q0 component QORAVNMWUNPXAO-UHFFFAOYSA-N
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C12H6Cl4
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| Canonical SMILES |
C1=CC(=C(C=C1Cl)Cl)C2=C(C=C(C=C2)Cl)Cl
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| InChI |
1S/C12H6Cl4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H
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| InChIKey |
QORAVNMWUNPXAO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:34204
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