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Details

Stereochemistry ACHIRAL
Molecular Formula C28H20Cl4N2O4
Molecular Weight 590.281
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diclofenac Dimer Impurity

SMILES

OC(=O)CC1=CC=CC=C1NC2=C(Cl)C=C(C=C2Cl)C3=CC(Cl)=C(NC4=CC=CC=C4CC(O)=O)C(Cl)=C3

InChI

InChIKey=JGUBDKQKAAKJED-UHFFFAOYSA-N
InChI=1S/C28H20Cl4N2O4/c29-19-9-17(10-20(30)27(19)33-23-7-3-1-5-15(23)13-25(35)36)18-11-21(31)28(22(32)12-18)34-24-8-4-2-6-16(24)14-26(37)38/h1-12,33-34H,13-14H2,(H,35,36)(H,37,38)

HIDE SMILES / InChI

Molecular Formula C28H20Cl4N2O4
Molecular Weight 590.281
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:29:07 GMT 2025
Edited
by admin
on Wed Apr 02 20:29:07 GMT 2025
Record UNII
FVL88N348D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diclofenac Dimer Impurity
Common Name English
2,2?-[(3,3?,5,5?-Tetrachloro[1,1?-biphenyl]-4,4?-diyl)diimino]bis[benzeneacetic acid]
Preferred Name English
Benzeneacetic acid, 2,2?-[(3,3?,5,5?-tetrachloro[1,1?-biphenyl]-4,4?-diyl)diimino]bis-
Systematic Name English
Code System Code Type Description
FDA UNII
FVL88N348D
Created by admin on Wed Apr 02 20:29:07 GMT 2025 , Edited by admin on Wed Apr 02 20:29:07 GMT 2025
PRIMARY
CAS
1609187-32-7
Created by admin on Wed Apr 02 20:29:07 GMT 2025 , Edited by admin on Wed Apr 02 20:29:07 GMT 2025
PRIMARY
PUBCHEM
169438244
Created by admin on Wed Apr 02 20:29:07 GMT 2025 , Edited by admin on Wed Apr 02 20:29:07 GMT 2025
PRIMARY