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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H8F4N2
Molecular Weight 256.1989
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3′,5,5′-Tetrafluorobenzidine

SMILES

NC1=C(F)C=C(C=C1F)C2=CC(F)=C(N)C(F)=C2

InChI

InChIKey=FHDAHNBPYOFJMC-UHFFFAOYSA-N
InChI=1S/C12H8F4N2/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4H,17-18H2

HIDE SMILES / InChI

Molecular Formula C12H8F4N2
Molecular Weight 256.1989
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 Fri Dec 15 17:47:02 GMT 2023
Edited
by admin
on Fri Dec 15 17:47:02 GMT 2023
Record UNII
82V8SZ5E3Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3′,5,5′-Tetrafluorobenzidine
Systematic Name English
Tetrafluorobenzidine, 3,3',5,5'
Systematic Name English
[1,1′-Biphenyl]-4,4′-diamine, 3,3′,5,5′-tetrafluoro-
Systematic Name English
3,3′,5,5′-Tetrafluoro[1,1′-biphenyl]-4,4′-diamine
Systematic Name English
Code System Code Type Description
CAS
42794-87-6
Created by admin on Fri Dec 15 17:47:02 GMT 2023 , Edited by admin on Fri Dec 15 17:47:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID30195478
Created by admin on Fri Dec 15 17:47:02 GMT 2023 , Edited by admin on Fri Dec 15 17:47:02 GMT 2023
PRIMARY
PUBCHEM
148458
Created by admin on Fri Dec 15 17:47:02 GMT 2023 , Edited by admin on Fri Dec 15 17:47:02 GMT 2023
PRIMARY
FDA UNII
82V8SZ5E3Q
Created by admin on Fri Dec 15 17:47:02 GMT 2023 , Edited by admin on Fri Dec 15 17:47:02 GMT 2023
PRIMARY