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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O4
Molecular Weight 298.2934
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,2?-Dimethyl-4,4?-azodibenzoic acid

SMILES

CC1=C(C=CC(=C1)\N=N\C2=CC(C)=C(C=C2)C(O)=O)C(O)=O

InChI

InChIKey=UBTNPKFFJAIDOT-ISLYRVAYSA-N
InChI=1S/C16H14N2O4/c1-9-7-11(3-5-13(9)15(19)20)17-18-12-4-6-14(16(21)22)10(2)8-12/h3-8H,1-2H3,(H,19,20)(H,21,22)/b18-17+

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2?-Dimethyl-4,4?-azodibenzoic acid
Systematic Name English
(E)-4,4'-(Diazene-1,2-diyl)bis(2-methylbenzoic acid)
Preferred Name English
4,4?-(1,2-Diazenediyl)bis[2-methylbenzoic acid]
Systematic Name English
Benzoic acid, 4,4?-(1,2-diazenediyl)bis[2-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
C26MV9Z4FS
Created by admin on Wed Apr 02 20:55:12 GMT 2025 , Edited by admin on Wed Apr 02 20:55:12 GMT 2025
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PUBCHEM
162679013
Created by admin on Wed Apr 02 20:55:12 GMT 2025 , Edited by admin on Wed Apr 02 20:55:12 GMT 2025
PRIMARY
CAS
1373929-42-0
Created by admin on Wed Apr 02 20:55:12 GMT 2025 , Edited by admin on Wed Apr 02 20:55:12 GMT 2025
PRIMARY