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Details

Stereochemistry ACHIRAL
Molecular Formula C28H14O4S2
Molecular Weight 478.538
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-DITHIODI-ANTHRAQUINONE

SMILES

O=C1C2=CC=CC=C2C(=O)C3=C(SSC4=CC=CC5=C4C(=O)C6=C(C=CC=C6)C5=O)C=CC=C13

InChI

InChIKey=DFASTHACKVACMB-UHFFFAOYSA-N
InChI=1S/C28H14O4S2/c29-25-15-7-1-3-9-17(15)27(31)23-19(25)11-5-13-21(23)33-34-22-14-6-12-20-24(22)28(32)18-10-4-2-8-16(18)26(20)30/h1-14H

HIDE SMILES / InChI

Molecular Formula C28H14O4S2
Molecular Weight 478.538
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 Tue Apr 01 19:36:45 GMT 2025
Edited
by admin
on Tue Apr 01 19:36:45 GMT 2025
Record UNII
0PE2BO3W7A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-119285
Preferred Name English
1,1'-DITHIODI-ANTHRAQUINONE
Common Name English
9,10-ANTHRACENEDIONE, 1,1'-DITHIOBIS-
Systematic Name English
Code System Code Type Description
CAS
13354-33-1
Created by admin on Tue Apr 01 19:36:45 GMT 2025 , Edited by admin on Tue Apr 01 19:36:45 GMT 2025
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NSC
119285
Created by admin on Tue Apr 01 19:36:45 GMT 2025 , Edited by admin on Tue Apr 01 19:36:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID50158161
Created by admin on Tue Apr 01 19:36:45 GMT 2025 , Edited by admin on Tue Apr 01 19:36:45 GMT 2025
PRIMARY
PUBCHEM
273770
Created by admin on Tue Apr 01 19:36:45 GMT 2025 , Edited by admin on Tue Apr 01 19:36:45 GMT 2025
PRIMARY
FDA UNII
0PE2BO3W7A
Created by admin on Tue Apr 01 19:36:45 GMT 2025 , Edited by admin on Tue Apr 01 19:36:45 GMT 2025
PRIMARY