U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H10Br2N2
Molecular Weight 342.029
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3'-DIBROMOBENZIDINE

SMILES

NC1=CC=C(C=C1Br)C2=CC(Br)=C(N)C=C2

InChI

InChIKey=QWUSZGIKGARVEC-UHFFFAOYSA-N
InChI=1S/C12H10Br2N2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6H,15-16H2

HIDE SMILES / InChI

Molecular Formula C12H10Br2N2
Molecular Weight 342.029
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 12:36:53 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:53 GMT 2023
Record UNII
C522AO7HJQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3'-DIBROMOBENZIDINE
Systematic Name English
(1,1'-BIPHENYL)-4,4'-DIAMINE, 3,3'-DIBROMO-
Systematic Name English
4,4'-DIAMINO-3,3'-DIBROMOBIPHENYL
Systematic Name English
3,3'-DIBROMO(1,1'-BIPHENYL)-4,4'-DIAMINE
Systematic Name English
Code System Code Type Description
CAS
34237-98-4
Created by admin on Sat Dec 16 12:36:53 GMT 2023 , Edited by admin on Sat Dec 16 12:36:53 GMT 2023
PRIMARY
PUBCHEM
147563
Created by admin on Sat Dec 16 12:36:53 GMT 2023 , Edited by admin on Sat Dec 16 12:36:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID8036863
Created by admin on Sat Dec 16 12:36:53 GMT 2023 , Edited by admin on Sat Dec 16 12:36:53 GMT 2023
PRIMARY
FDA UNII
C522AO7HJQ
Created by admin on Sat Dec 16 12:36:53 GMT 2023 , Edited by admin on Sat Dec 16 12:36:53 GMT 2023
PRIMARY