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Details

Stereochemistry ACHIRAL
Molecular Formula C12H2F8S2
Molecular Weight 362.262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTAFLUORO-4,4'-BIPHENYLDITHIOL

SMILES

FC1=C(F)C(=C(F)C(F)=C1S)C2=C(F)C(F)=C(S)C(F)=C2F

InChI

InChIKey=BMXRSRJBJWJONO-UHFFFAOYSA-N
InChI=1S/C12H2F8S2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H

HIDE SMILES / InChI

Molecular Formula C12H2F8S2
Molecular Weight 362.262
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 13:05:00 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:00 GMT 2023
Record UNII
98RD8C37T8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTAFLUORO-4,4'-BIPHENYLDITHIOL
Common Name English
(1,1'-BIPHENYL)-4,4'-DITHIOL, 2,2',3,3',5,5',6,6'-OCTAFLUORO-
Systematic Name English
2,2',3,3',5,5',6,6'-OCTAFLUORO(1,1'-BIPHENYL)-4,4'-DITHIOL
Systematic Name English
NSC-97023
Code English
Code System Code Type Description
FDA UNII
98RD8C37T8
Created by admin on Sat Dec 16 13:05:00 GMT 2023 , Edited by admin on Sat Dec 16 13:05:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID90175650
Created by admin on Sat Dec 16 13:05:00 GMT 2023 , Edited by admin on Sat Dec 16 13:05:00 GMT 2023
PRIMARY
NSC
97023
Created by admin on Sat Dec 16 13:05:00 GMT 2023 , Edited by admin on Sat Dec 16 13:05:00 GMT 2023
PRIMARY
PUBCHEM
262951
Created by admin on Sat Dec 16 13:05:00 GMT 2023 , Edited by admin on Sat Dec 16 13:05:00 GMT 2023
PRIMARY
CAS
21386-21-0
Created by admin on Sat Dec 16 13:05:00 GMT 2023 , Edited by admin on Sat Dec 16 13:05:00 GMT 2023
PRIMARY