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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Cl5
Molecular Weight 326.433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',4,4',5-PENTACHLOROBIPHENYL

SMILES

ClC1=CC(Cl)=C(C=C1)C2=C(Cl)C=C(Cl)C(Cl)=C2

InChI

InChIKey=LMQJBFRGXHMNOX-UHFFFAOYSA-N
InChI=1S/C12H5Cl5/c13-6-1-2-7(9(14)3-6)8-4-11(16)12(17)5-10(8)15/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Cl5
Molecular Weight 326.433
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Organ distribution of multidrug resistance proteins 1, 2, and 3 (Mrp1, 2, and 3) mRNA and hepatic induction of Mrp3 by constitutive androstane receptor activators in rats.
2002 Jan
Association of organochlorine pesticides with peripheral neuropathy in patients with diabetes or impaired fasting glucose.
2008 Nov
Substance Class Chemical
Created
by admin
on Sat Dec 16 03:10:19 GMT 2023
Edited
by admin
on Sat Dec 16 03:10:19 GMT 2023
Record UNII
3PY435PFIO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,4',5-PENTACHLOROBIPHENYL
Systematic Name English
PCB 99
Common Name English
Code System Code Type Description
PUBCHEM
38013
Created by admin on Sat Dec 16 03:10:19 GMT 2023 , Edited by admin on Sat Dec 16 03:10:19 GMT 2023
PRIMARY
CAS
38380-01-7
Created by admin on Sat Dec 16 03:10:19 GMT 2023 , Edited by admin on Sat Dec 16 03:10:19 GMT 2023
PRIMARY
FDA UNII
3PY435PFIO
Created by admin on Sat Dec 16 03:10:19 GMT 2023 , Edited by admin on Sat Dec 16 03:10:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID1073496
Created by admin on Sat Dec 16 03:10:19 GMT 2023 , Edited by admin on Sat Dec 16 03:10:19 GMT 2023
PRIMARY