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

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

Structure Search

SMILES

OC(=O)CC1=CC(NC2=C(Cl)C=CC=C2Cl)=CC=C1C3=CC(CC(O)=O)=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 `Wed Apr 02 12:30:39 GMT 2025` Edited by `admin` on `Wed Apr 02 12:30:39 GMT 2025`
Record UNII	7A3XFK8R6L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

7A3XFK8R6L

Created by admin on Wed Apr 02 12:30:39 GMT 2025 , Edited by admin on Wed Apr 02 12:30:39 GMT 2025

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CAS

2180935-53-7

Created by admin on Wed Apr 02 12:30:39 GMT 2025 , Edited by admin on Wed Apr 02 12:30:39 GMT 2025

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PUBCHEM

164512936

Created by admin on Wed Apr 02 12:30:39 GMT 2025 , Edited by admin on Wed Apr 02 12:30:39 GMT 2025

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