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Details

Stereochemistry ACHIRAL
Molecular Formula C32H48O4S2Sn
Molecular Weight 679.561
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPHENYLTIN BIS(ISOOCTYL THIOGLYCOLATE)

SMILES

CC(C)CCCCCOC(=O)CS[Sn](SCC(=O)OCCCCCC(C)C)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=KNVYNAPTNZWSBR-UHFFFAOYSA-L
InChI=1S/2C10H20O2S.2C6H5.Sn/c2*1-9(2)6-4-3-5-7-12-10(11)8-13;2*1-2-4-6-5-3-1;/h2*9,13H,3-8H2,1-2H3;2*1-5H;/q;;;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C32H48O4S2Sn
Molecular Weight 679.561
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 Mon Mar 31 23:13:55 GMT 2025
Edited
by admin
on Mon Mar 31 23:13:55 GMT 2025
Record UNII
39MR2NO6T1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPHENYLTIN BIS(ISOOCTYL THIOGLYCOLATE)
Systematic Name English
ACETIC ACID, 2,2'-((DIPHENYLSTANNYLENE)BIS(THIO))BIS-, DIISOOCTYL ESTER
Preferred Name English
Code System Code Type Description
FDA UNII
39MR2NO6T1
Created by admin on Mon Mar 31 23:13:55 GMT 2025 , Edited by admin on Mon Mar 31 23:13:55 GMT 2025
PRIMARY
PUBCHEM
86004497
Created by admin on Mon Mar 31 23:13:55 GMT 2025 , Edited by admin on Mon Mar 31 23:13:55 GMT 2025
PRIMARY
CAS
77492-84-3
Created by admin on Mon Mar 31 23:13:55 GMT 2025 , Edited by admin on Mon Mar 31 23:13:55 GMT 2025
PRIMARY