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Details

Stereochemistry ACHIRAL
Molecular Formula C30H24N2O12.4Na
Molecular Weight 696.4768
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenolphthalein complexon tetrasodium

SMILES

[Na+].[Na+].[Na+].[Na+].OC1=CC=C(C=C1CN(CC([O-])=O)CC([O-])=O)C2(OC(=O)C3=CC=CC=C23)C4=CC=C(O)C(CN(CC([O-])=O)CC([O-])=O)=C4

InChI

InChIKey=QUTZXSTYIVWJQG-UHFFFAOYSA-J
InChI=1S/C30H28N2O12.4Na/c33-23-7-5-19(9-17(23)11-31(13-25(35)36)14-26(37)38)30(22-4-2-1-3-21(22)29(43)44-30)20-6-8-24(34)18(10-20)12-32(15-27(39)40)16-28(41)42;;;;/h1-10,33-34H,11-16H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42);;;;/q;4*+1/p-4

HIDE SMILES / InChI

Approval Year

Name Type Language
Phenolphthalein complexon tetrasodium
Common Name English
NSC-270079
Preferred Name English
Phenolphthalexon tetrasodium
Common Name English
GLYCINE, N,N'-((3-OXO-1(3H)-ISOBENZOFURANYLIDENE)BIS((6-HYDROXY-3,1-PHENYLENE)METHYLENE))BIS(N-(CARBOXYMETHYL)-, SODIUM SALT (1:4)
Common Name English
Glycine, N,N?-[(3-oxo-1(3H)-isobenzofuranylidene)bis[(6-hydroxy-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-, tetrasodium salt
Common Name English
Code System Code Type Description
FDA UNII
TU8KT8KH4L
Created by admin on Tue Apr 01 19:45:26 GMT 2025 , Edited by admin on Tue Apr 01 19:45:26 GMT 2025
PRIMARY
PUBCHEM
112920
Created by admin on Tue Apr 01 19:45:26 GMT 2025 , Edited by admin on Tue Apr 01 19:45:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID10889803
Created by admin on Tue Apr 01 19:45:26 GMT 2025 , Edited by admin on Tue Apr 01 19:45:26 GMT 2025
PRIMARY
CAS
62698-58-2
Created by admin on Tue Apr 01 19:45:26 GMT 2025 , Edited by admin on Tue Apr 01 19:45:26 GMT 2025
PRIMARY
NSC
270079
Created by admin on Tue Apr 01 19:45:26 GMT 2025 , Edited by admin on Tue Apr 01 19:45:26 GMT 2025
PRIMARY