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Details

Stereochemistry ACHIRAL
Molecular Formula C24H18N6O6
Molecular Weight 486.4363
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyltriimino)tris[benzoic acid]

SMILES

OC(=O)C1=CC=C(NC2=NC(NC3=CC=C(C=C3)C(O)=O)=NC(NC4=CC=C(C=C4)C(O)=O)=N2)C=C1

InChI

InChIKey=NGJJZCPADSICRI-UHFFFAOYSA-N
InChI=1S/C24H18N6O6/c31-19(32)13-1-7-16(8-2-13)25-22-28-23(26-17-9-3-14(4-10-17)20(33)34)30-24(29-22)27-18-11-5-15(6-12-18)21(35)36/h1-12H,(H,31,32)(H,33,34)(H,35,36)(H3,25,26,27,28,29,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyltriimino)tris[benzoic acid]
Systematic Name English
2,4,6-Tris[(p-carboxyphenyl)amino]-1,3,5-triazine
Systematic Name English
TRIAZONE
Common Name English
Code System Code Type Description
CAS
63557-10-8
Created by admin on Sat Dec 16 19:55:36 GMT 2023 , Edited by admin on Sat Dec 16 19:55:36 GMT 2023
PRIMARY
FDA UNII
NF3PV7RS6L
Created by admin on Sat Dec 16 19:55:36 GMT 2023 , Edited by admin on Sat Dec 16 19:55:36 GMT 2023
PRIMARY
PUBCHEM
12379645
Created by admin on Sat Dec 16 19:55:36 GMT 2023 , Edited by admin on Sat Dec 16 19:55:36 GMT 2023
PRIMARY