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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10S2
Molecular Weight 218.338
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-THIOBIPHENYL

SMILES

SC1=CC=C(C=C1)C2=CC=C(S)C=C2

InChI

InChIKey=VRPKUXAKHIINGG-UHFFFAOYSA-N
InChI=1S/C12H10S2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H

HIDE SMILES / InChI

Molecular Formula C12H10S2
Molecular Weight 218.338
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:22:30 GMT 2023
Edited
by admin
on Sat Dec 16 01:22:30 GMT 2023
Record UNII
DRF2J4LARU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-THIOBIPHENYL
Common Name English
(1,1'-BIPHENYL)-4,4'-DITHIOL
Systematic Name English
NSC-38039
Code English
4,4'-DIMERCAPTOBIPHENYL
Systematic Name English
4,4'-BIPHENYLDITHIOL
Systematic Name English
BIPHENYL-4,4'-DITHIOL
Systematic Name English
Code System Code Type Description
CHEBI
34363
Created by admin on Sat Dec 16 01:22:31 GMT 2023 , Edited by admin on Sat Dec 16 01:22:31 GMT 2023
PRIMARY
CAS
6954-27-4
Created by admin on Sat Dec 16 01:22:31 GMT 2023 , Edited by admin on Sat Dec 16 01:22:31 GMT 2023
PRIMARY
FDA UNII
DRF2J4LARU
Created by admin on Sat Dec 16 01:22:31 GMT 2023 , Edited by admin on Sat Dec 16 01:22:31 GMT 2023
PRIMARY
PUBCHEM
81399
Created by admin on Sat Dec 16 01:22:31 GMT 2023 , Edited by admin on Sat Dec 16 01:22:31 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-136-8
Created by admin on Sat Dec 16 01:22:31 GMT 2023 , Edited by admin on Sat Dec 16 01:22:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID60219797
Created by admin on Sat Dec 16 01:22:31 GMT 2023 , Edited by admin on Sat Dec 16 01:22:31 GMT 2023
PRIMARY
NSC
38039
Created by admin on Sat Dec 16 01:22:31 GMT 2023 , Edited by admin on Sat Dec 16 01:22:31 GMT 2023
PRIMARY