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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O4S
Molecular Weight 280.3
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-DIAMINO-3-BIPHENYLYL HYDROGEN SULFATE

SMILES

NC1=CC=C(C=C1)C2=CC(OS(O)(=O)=O)=C(N)C=C2

InChI

InChIKey=VOERXDBQWZMNDQ-UHFFFAOYSA-N
InChI=1S/C12H12N2O4S/c13-10-4-1-8(2-5-10)9-3-6-11(14)12(7-9)18-19(15,16)17/h1-7H,13-14H2,(H,15,16,17)

HIDE SMILES / InChI

Molecular Formula C12H12N2O4S
Molecular Weight 280.3
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 Mon Mar 31 19:26:45 GMT 2025
Edited
by admin
on Mon Mar 31 19:26:45 GMT 2025
Record UNII
RKX5EV6HT2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-DIAMINO-3-BIPHENYLYL HYDROGEN SULFATE
Systematic Name English
3-HYDROXYBENZIDINE HYDROGEN SULFATE ESTER
Preferred Name English
PHENOL, 2-AMINO-5-(P-AMINOPHENYL)-, HYDROGEN SULFATE (ESTER)
Systematic Name English
(1,1'-BIPHENYL)-3-OL, 4,4'-DIAMINO-, 3-(HYDROGEN SULFATE)
Systematic Name English
(1,1'-BIPHENYL)-3-OL, 4,4'-DIAMINO-, HYDROGEN SULFATE (ESTER)
Systematic Name English
Code System Code Type Description
PUBCHEM
201156
Created by admin on Mon Mar 31 19:26:45 GMT 2025 , Edited by admin on Mon Mar 31 19:26:45 GMT 2025
PRIMARY
CAS
3365-94-4
Created by admin on Mon Mar 31 19:26:45 GMT 2025 , Edited by admin on Mon Mar 31 19:26:45 GMT 2025
PRIMARY
FDA UNII
RKX5EV6HT2
Created by admin on Mon Mar 31 19:26:45 GMT 2025 , Edited by admin on Mon Mar 31 19:26:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID30187333
Created by admin on Mon Mar 31 19:26:45 GMT 2025 , Edited by admin on Mon Mar 31 19:26:45 GMT 2025
PRIMARY