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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 4,4′-bis[(2,6-dichlorophenyl)amino][1,1′-Biphenyl]-2,3′-diacetic acid

SMILES

OC(=O)CC1=CC(=CC=C1NC2=C(Cl)C=CC=C2Cl)C3=C(CC(O)=O)C=C(NC4=C(Cl)C=CC=C4Cl)C=C3

InChI

InChIKey=FHBJBTVCKATERZ-UHFFFAOYSA-N
InChI=1S/C28H20Cl4N2O4/c29-20-3-1-4-21(30)27(20)33-18-8-9-19(16(12-18)13-25(35)36)15-7-10-24(17(11-15)14-26(37)38)34-28-22(31)5-2-6-23(28)32/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 Sat Dec 16 18:52:36 GMT 2023
Edited
by admin
on Sat Dec 16 18:52:36 GMT 2023
Record UNII
7A3XFK8R6L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4′-bis[(2,6-dichlorophenyl)amino][1,1′-Biphenyl]-2,3′-diacetic acid
Systematic Name English
[1,1′-Biphenyl]-2,3′-diacetic acid, 4,4′-bis[(2,6-dichlorophenyl)amino]-
Systematic Name English
Code System Code Type Description
FDA UNII
7A3XFK8R6L
Created by admin on Sat Dec 16 18:52:36 GMT 2023 , Edited by admin on Sat Dec 16 18:52:36 GMT 2023
PRIMARY
CAS
2180935-53-7
Created by admin on Sat Dec 16 18:52:36 GMT 2023 , Edited by admin on Sat Dec 16 18:52:36 GMT 2023
PRIMARY
PUBCHEM
164512936
Created by admin on Sat Dec 16 18:52:36 GMT 2023 , Edited by admin on Sat Dec 16 18:52:36 GMT 2023
PRIMARY