Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LD8S5H
|
|||
| Ligand Name |
2',3,3',4',5-Pentachlorobiphenyl-4-OL
|
|||
| Synonyms |
149589-55-9; 2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL; 4-Hydroxy-3,5,2',3',4'-pentachlorobiphenyl; 2,6-dichloro-4-(2,3,4-trichlorophenyl)phenol; 2',3,3',4',5-Pentachloro-4-biphenylol; (1,1'-Biphenyl)-4-ol, 2',3,3',4',5-pentachloro-; [1,1'-biphenyl]-4-ol, 2',3,3',4',5-pentachloro-; NE1; SCHEMBL463542; 2',3,3',4',5-Pentachloro-(1,1'-Biphenyl)-4-ol; CHEMBL1234676; DTXSID30164346; 4-Hydroxy-2',3,3',4',5-pentachlorobiphenyl; Q27463765; [1,1'-Biphenyl]-4-ol, 2',3,3',4',5-pentachloro- (9CI)
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C12H5Cl5O
|
|||
| Canonical SMILES |
C1=CC(=C(C(=C1C2=CC(=C(C(=C2)Cl)O)Cl)Cl)Cl)Cl
|
|||
| InChI |
1S/C12H5Cl5O/c13-7-2-1-6(10(16)11(7)17)5-3-8(14)12(18)9(15)4-5/h1-4,18H
|
|||
| InChIKey |
YICLFMBHTHJFHZ-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.