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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2O6S2
Molecular Weight 372.417
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-DIAMINO-5,5'-DIMETHYL(1,1'-BIPHENYL)-3,3'-DISULFONIC ACID

SMILES

CC1=CC(=CC(=C1N)S(O)(=O)=O)C2=CC(C)=C(N)C(=C2)S(O)(=O)=O

InChI

InChIKey=GGRHNDITSHGOAX-UHFFFAOYSA-N
InChI=1S/C14H16N2O6S2/c1-7-3-9(5-11(13(7)15)23(17,18)19)10-4-8(2)14(16)12(6-10)24(20,21)22/h3-6H,15-16H2,1-2H3,(H,17,18,19)(H,20,21,22)

HIDE SMILES / InChI

Molecular Formula C14H16N2O6S2
Molecular Weight 372.417
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 Tue Apr 01 20:26:22 GMT 2025
Edited
by admin
on Tue Apr 01 20:26:22 GMT 2025
Record UNII
CGL2BZQ3VD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-DIAMINO-5,5'-DIMETHYL(1,1'-BIPHENYL)-3,3'-DISULFONIC ACID
Systematic Name English
NSC-50181
Preferred Name English
(1,1'-BIPHENYL)-3,3'-DISULFONIC ACID, 4,4'-DIAMINO-5,5'-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
6344-19-0
Created by admin on Tue Apr 01 20:26:22 GMT 2025 , Edited by admin on Tue Apr 01 20:26:22 GMT 2025
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EPA CompTox
DTXSID50212853
Created by admin on Tue Apr 01 20:26:22 GMT 2025 , Edited by admin on Tue Apr 01 20:26:22 GMT 2025
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FDA UNII
CGL2BZQ3VD
Created by admin on Tue Apr 01 20:26:22 GMT 2025 , Edited by admin on Tue Apr 01 20:26:22 GMT 2025
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PUBCHEM
242059
Created by admin on Tue Apr 01 20:26:22 GMT 2025 , Edited by admin on Tue Apr 01 20:26:22 GMT 2025
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NSC
50181
Created by admin on Tue Apr 01 20:26:22 GMT 2025 , Edited by admin on Tue Apr 01 20:26:22 GMT 2025
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