Ligand Information
Ligand General Information | Top | |||
---|---|---|---|---|
Ligand ID |
L85EWP
|
|||
Ligand Name |
p,p'-DDE
|
|||
Synonyms |
p,p'-DDE; 72-55-9; 4,4'-DDE; dichlorodiphenyldichloroethylene; 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene; 2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene; DDT dehydrochloride; DDE; p,p'-Dichlorodiphenyldichloroethylene; 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene; DDE, p,p'-; NCI-C00555; p,p'-Dichlorodiphenyl dichloroethylene; p,p'-(Dichlorodiphenyl)-2,2-dichloroethylene; 1,1'-(Dichloroethenylidene)bis(4-chlorobenzene); Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)-; NSC 1153; 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethylene; 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene; Dichlorodiphenyl Dichloroethylene; 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethene; 1,1-Dichloro-2,2-di(p-chlorophenyl)ethylene; 2,2-Bis(4-chlorophenyl)-1,1-dichloroethene; 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene; 2,2-Bis(p-chlorophenyl)-1,1-dichloroethylene; 1,1'-(2,2-dichloroethene-1,1-diyl)bis(4-chlorobenzene); CHEMBL363207; DTXSID9020374; CHEBI:16598; 1,1-Dichloro-2,2-bis(4'-chlorophenyl)ethylene; 4M7FS82U08; NSC-1153; Benzene, 1,1'-(dichloroethenylidene)bis(4-chloro-; Benzene, 1,1'-(dichloroethenylidene)bis[4-chloro-; DDE; NSC 1153; p,p'-DDE; p,p' -DDE; p,p'-DDE (p,p'-Dichlorodiphenyldichloroethylene); DTXCID90374; 1-[2,2-Bis(Chloranyl)-1-(4-Chlorophenyl)ethenyl]-4-Chloranyl-Benzene; DDE (VAN); CAS-72-55-9; para,para'-DDE; SMR001224518; CCRIS 193; Dichlorodiphenyl dichloroethene; HSDB 1625; 1,1'-(Dichloroethenylidene)bis[4-chlorobenzene]; EINECS 200-784-6; BRN 1913355; 4,4'-DDE (1,1-Dichloro-2,2-bis(p-chlorophenyl)ethene); UNII-4M7FS82U08; AI3-01715; 1,1-Dichloro-2,2-bis(para-chlorophenyl) ethylene; p,p'-Dichlorodiphenoldichloroethylene; p,2-dichloroethylene; Spectrum_001941; SpecPlus_000582; Spectrum2_001865; Spectrum3_000861; Spectrum4_000701; Spectrum5_002042; DDE(p,p'); DDE [HSDB]; BIDD:PXR0109; BSPBio_002501; KBioGR_001221; KBioSS_002495; SPECTRUM330072; WLN: GYGUYR DG&R DG; 68679-99-2; MLS001055473; MLS002152918; BIDD:ER0615; DivK1c_006678; SCHEMBL177472; SPBio_001710; 1,2-bis(p-chlorophenyl)ethene; 1,2-di(p-chlorophenyl)ethylene; 1,2-bis(p-chlorophenyl)ethylene; KBio1_001622; KBio2_002487; KBio2_005055; KBio2_007623; KBio3_002001; NSC1153; HMS2230C07; HMS3369G06; HY-B1986; ZINC1530006; Tox21_201260; Tox21_300109; BDBM50410512; CCG-39403; MFCD00000837; s5437; AKOS015902433; p,p'-(Dichlorodiphenyl)dichloroethylene; NCGC00090888-01; NCGC00090888-02; NCGC00090888-03; NCGC00090888-04; NCGC00090888-05; NCGC00090888-06; NCGC00090888-07; NCGC00090888-08; NCGC00090888-09; NCGC00090888-10; NCGC00254155-01; NCGC00258812-01; 4,4'-DDE 10 microg/mL in Cyclohexane; 4,4'-DDE 1000 microg/mL in Toluene; BS-44129; 4,4'-DDE 10 microg/mL in Acetonitrile; 4,4'-DDE 100 microg/mL in Cyclohexane; B0133; CS-0014085; FT-0609172; 4,4'-DDE, PESTANAL(R), analytical standard; A19100; Benzene,1'-(dichloroethenylidene)bis[4-chloro-; C04596; D88610; Ethylene,1-dichloro-2,2-bis(p-chlorophenyl)-; 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene 99%; Q409592; 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene, 99%; 1,1-Dichloro-2,2-bis(4'-chlorophenyl)ethylene (DDE); 1-Chloro-4-[2,2-dichloro-1-(4-chlorophenyl)vinyl]benzene; 1-Chloro-4-[2,2-dichloro-1-(4-chlorophenyl)vinyl]benzene #; 1,1'-(2,2-DICHLORO-1,1-ETHENEDIYL)BIS(4-CHLOROBENZENE); BENZENE, 1,1'-(2,2-DICHLOROETHENYLIDENE)BIS(4-CHLORO-; 6WS
Click to Show/Hide
|
|||
Structure |
Download2D MOL |
|||
Formula |
C14H8Cl4
|
|||
Canonical SMILES |
C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl
|
|||
InChI |
1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H
|
|||
InChIKey |
UCNVFOCBFJOQAL-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.