Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9JQ8B
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Ligand Name |
3,3',5,5'-Tetrachloro-4,4'-biphenyldiol
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Synonyms |
13049-13-3; 3,3',5,5'-Tetrachloro-4,4'-biphenyldiol; 3,3',5,5'-tetrachlorobiphenyl-4,4'-diol; 3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL; 4,4'-Biphenyldiol, 3,3',5,5'-tetrachloro-; 2,6-dichloro-4-(3,5-dichloro-4-hydroxyphenyl)phenol; 4,4'-Dihydroxy-3,3',5,5'-tetrachlorobiphenyl; OHS8K6J04I; CHEMBL83116; [1,1'-biphenyl]-4,4'-diol, 3,3',5,5'-tetrachloro-; CHEBI:35434; NSC-97348; 4,4/'-Biphenyldiol, 3,3/',5,5/'-tetrachloro-; NSC 97348; UNII-OHS8K6J04I; (1,1'-BIPHENYL)-4,4'-DIOL, 3,3',5,5'-TETRACHLORO-; 1g3m; 2g5u; Cambridge id 5105620; Oprea1_420775; BIDD:ER0035; SCHEMBL463718; DTXSID5022352; ZINC294550; NSC97348; BDBM50410534; AKOS024341184; DB03346; DB-127474; Q27094287; 3,3',5,5'-tetrachloro-[1,1'-biphenyl]-4,4'-diol; 3,3',5,5'-Tetrachloro-4,4'-dihydroxybiphenyl(tcdhb); 3,3',5,5'-Tetrachloro[1,1'-biphenyl]-4,4'-diol #; 4,4'-Biphenyldiol, 3,3',5,5'-tetrachloro- (8CI); p,p'-Biphenol, 2,2',6,6'-tetrachloro- (6CI,7CI); 3,3',5,5'-TETRACHLORO(1,1'-BIPHENYL)-4,4'-DIOL; [1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetrachloro- (9CI)
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Structure |
Download2D MOL |
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Formula |
C12H6Cl4O2
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Canonical SMILES |
C1=C(C=C(C(=C1Cl)O)Cl)C2=CC(=C(C(=C2)Cl)O)Cl
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InChI |
1S/C12H6Cl4O2/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4,17-18H
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InChIKey |
YCYDXOVJXVALHY-UHFFFAOYSA-N
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PubChem Compound ID |
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