Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8T2CH
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| Ligand Name |
3,5-Dibromobiphenyl-4-ol
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| Synonyms |
3,5-dibromobiphenyl-4-ol; 2,6-dibromo-4-phenylphenol; 4400-05-9; 3,5-Dibromo-biphenyl-4-ol; MLS002667606; X915771SGZ; 2,6-DIBROMO-4-PHENYL-PHENOL; (1,1'-Biphenyl)-4-ol, 3,5-dibromo-; UNII-X915771SGZ; NSC 53508; NSC-53508; SMR001557368; NSC53508; 3,5-Dibromo-4-hydroxybiphenyl; CHEMBL493062; cid_243556; SCHEMBL7842844; BDBM91398; DTXSID00963161; HMS3080E08; ZINC405065; 2,6-bis(bromanyl)-4-phenyl-phenol; 3,5-Dibromo[1,1'-biphenyl]-4-ol; AKOS004119843; DB08102; 3,5-Dibromo-[1,1'-biphenyl]-4-ol; CS-0264828; EN300-9476464; Q27097329; Z1509661574; LJ3
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| Structure |
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Download2D MOL |
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| Formula |
C12H8Br2O
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=C(C(=C2)Br)O)Br
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| InChI |
1S/C12H8Br2O/c13-10-6-9(7-11(14)12(10)15)8-4-2-1-3-5-8/h1-7,15H
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| InChIKey |
SKQRVOXIIAXXEM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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