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Details

Stereochemistry ACHIRAL
Molecular Formula C38H24O2S4
Molecular Weight 640.856
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4,5,8-Tetrakis(phenylthio)anthraquinone

SMILES

O=C1C2=C(SC3=CC=CC=C3)C=CC(SC4=CC=CC=C4)=C2C(=O)C5=C(SC6=CC=CC=C6)C=CC(SC7=CC=CC=C7)=C15

InChI

InChIKey=WLEIVDIWTWFRLQ-UHFFFAOYSA-N
InChI=1S/C38H24O2S4/c39-37-33-29(41-25-13-5-1-6-14-25)21-22-30(42-26-15-7-2-8-16-26)34(33)38(40)36-32(44-28-19-11-4-12-20-28)24-23-31(35(36)37)43-27-17-9-3-10-18-27/h1-24H

HIDE SMILES / InChI

Molecular Formula C38H24O2S4
Molecular Weight 640.856
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 19:17:39 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:39 GMT 2025
Record UNII
54SN52V6PL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,5,8-Tetrakis(phenylthio)-9,10-anthracenedione
Preferred Name English
1,4,5,8-Tetrakis(phenylthio)anthraquinone
Systematic Name English
9,10-Anthracenedione, 1,4,5,8-tetrakis(phenylthio)-
Systematic Name English
Code System Code Type Description
PUBCHEM
104309
Created by admin on Tue Apr 01 19:17:39 GMT 2025 , Edited by admin on Tue Apr 01 19:17:39 GMT 2025
PRIMARY
ECHA (EC/EINECS)
258-149-4
Created by admin on Tue Apr 01 19:17:39 GMT 2025 , Edited by admin on Tue Apr 01 19:17:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID60200726
Created by admin on Tue Apr 01 19:17:39 GMT 2025 , Edited by admin on Tue Apr 01 19:17:39 GMT 2025
PRIMARY
FDA UNII
54SN52V6PL
Created by admin on Tue Apr 01 19:17:39 GMT 2025 , Edited by admin on Tue Apr 01 19:17:39 GMT 2025
PRIMARY
CAS
52741-01-2
Created by admin on Tue Apr 01 19:17:39 GMT 2025 , Edited by admin on Tue Apr 01 19:17:39 GMT 2025
PRIMARY