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Details

Stereochemistry ACHIRAL
Molecular Formula C24H18O2P2S4
Molecular Weight 528.606
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-BIS(4-PHENOXYPHENYL)-2,4-DITHIOXO-1,3,2,4-DITHIADIPHOSPHETANE

SMILES

S=P1(SP(=S)(S1)C2=CC=C(OC3=CC=CC=C3)C=C2)C4=CC=C(OC5=CC=CC=C5)C=C4

InChI

InChIKey=BFIWQSSAMKDRRZ-UHFFFAOYSA-N
InChI=1S/C24H18O2P2S4/c29-27(23-15-11-21(12-16-23)25-19-7-3-1-4-8-19)31-28(30,32-27)24-17-13-22(14-18-24)26-20-9-5-2-6-10-20/h1-18H

HIDE SMILES / InChI

Molecular Formula C24H18O2P2S4
Molecular Weight 528.606
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:29:44 GMT 2025
Edited
by admin
on Mon Mar 31 22:29:44 GMT 2025
Record UNII
UQU5OST0B3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-BIS(4-PHENOXYPHENYL)-2,4-DITHIOXO-1,3,2,4-DITHIADIPHOSPHETANE
Systematic Name English
BELLEAU'S REAGENT
MI  
Preferred Name English
1,3,2,4-DITHIADIPHOSPHETANE, 2,4-BIS(4-PHENOXYPHENYL)-, 2,4-DISULFIDE
Systematic Name English
BELLEAU'S REAGENT [MI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20473338
Created by admin on Mon Mar 31 22:29:44 GMT 2025 , Edited by admin on Mon Mar 31 22:29:44 GMT 2025
PRIMARY
CAS
88816-02-8
Created by admin on Mon Mar 31 22:29:44 GMT 2025 , Edited by admin on Mon Mar 31 22:29:44 GMT 2025
PRIMARY
FDA UNII
UQU5OST0B3
Created by admin on Mon Mar 31 22:29:44 GMT 2025 , Edited by admin on Mon Mar 31 22:29:44 GMT 2025
PRIMARY
PUBCHEM
11813414
Created by admin on Mon Mar 31 22:29:44 GMT 2025 , Edited by admin on Mon Mar 31 22:29:44 GMT 2025
PRIMARY
MERCK INDEX
m2297
Created by admin on Mon Mar 31 22:29:44 GMT 2025 , Edited by admin on Mon Mar 31 22:29:44 GMT 2025
PRIMARY Merck Index