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Details

Stereochemistry ACHIRAL
Molecular Formula C18H15O9PS3
Molecular Weight 502.475
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3′,3′′-Phosphinetriyltribenzenesulfonic acid

SMILES

OS(=O)(=O)C1=CC=CC(=C1)P(C2=CC(=CC=C2)S(O)(=O)=O)C3=CC(=CC=C3)S(O)(=O)=O

InChI

InChIKey=ZBMZOFSLQIPSPW-UHFFFAOYSA-N
InChI=1S/C18H15O9PS3/c19-29(20,21)16-7-1-4-13(10-16)28(14-5-2-8-17(11-14)30(22,23)24)15-6-3-9-18(12-15)31(25,26)27/h1-12H,(H,19,20,21)(H,22,23,24)(H,25,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
3,3′,3′′-Phosphinetriyltribenzenesulfonic acid
Systematic Name English
Tris(m-sulfophenyl)phosphine
Common Name English
Benzenesulfonic acid, 3,3′,3′′-phosphinidynetris-
Systematic Name English
Tris(3-sulfophenyl)phosphine
Common Name English
Tri(m-sulfophenyl)phosphine
Common Name English
3,3′,3′′-Phosphinidynetris[benzenesulfonic acid]
Systematic Name English
Code System Code Type Description
CAS
91171-35-6
Created by admin on Sat Dec 16 19:33:26 GMT 2023 , Edited by admin on Sat Dec 16 19:33:26 GMT 2023
PRIMARY
PUBCHEM
3675708
Created by admin on Sat Dec 16 19:33:26 GMT 2023 , Edited by admin on Sat Dec 16 19:33:26 GMT 2023
PRIMARY
FDA UNII
4BM55FB9FP
Created by admin on Sat Dec 16 19:33:26 GMT 2023 , Edited by admin on Sat Dec 16 19:33:26 GMT 2023
PRIMARY